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***  HYDROLASE/DNA 10-AUG-92 1DNK  ***

elNémo ID: 22050819491024321

Job options:

ID        	=	 22050819491024321
JOBID     	=	 HYDROLASE/DNA 10-AUG-92 1DNK
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    HYDROLASE/DNA                           10-AUG-92   1DNK              
TITLE     THE X-RAY STRUCTURE OF THE DNASE I-D(GGTATACC)2 COMPLEX AT 2.3        
TITLE    2 ANGSTROMS RESOLUTION                                                 
CAVEAT     1DNK    NAG D 1 HAS WRONG CHIRALITY AT ATOM C2                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*GP*TP*AP*TP*AP*C)-3');                       
COMPND   3 CHAIN: B;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-D(*GP*GP*TP*AP*TP*AP*CP*C)-3');                    
COMPND   7 CHAIN: C;                                                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 3;                                                           
COMPND  10 MOLECULE: PROTEIN (DEOXYRIBONUCLEASE I (DNASE I) (E.C.3.1.21.1));    
COMPND  11 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES;                                                      
SOURCE   5 MOL_ID: 3;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   7 ORGANISM_COMMON: CATTLE;                                             
SOURCE   8 ORGANISM_TAXID: 9913;                                                
SOURCE   9 ORGAN: PANCREAS;                                                     
SOURCE  10 SECRETION: MILK                                                      
KEYWDS    PROTEIN-DNA COMPLEX, DOUBLE HELIX, HYDROLASE-DNA COMPLEX              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.A.WESTON,A.LAHM,D.SUCK                                              
REVDAT   5   29-JUL-20 1DNK    1       CAVEAT COMPND REMARK HETNAM              
REVDAT   5 2                   1       LINK   SITE   ATOM                       
REVDAT   4   13-JUL-11 1DNK    1       VERSN                                    
REVDAT   3   24-FEB-09 1DNK    1       VERSN                                    
REVDAT   2   01-APR-03 1DNK    1       JRNL                                     
REVDAT   1   31-JAN-94 1DNK    0                                                
JRNL        AUTH   S.A.WESTON,A.LAHM,D.SUCK                                     
JRNL        TITL   X-RAY STRUCTURE OF THE DNASE I-D(GGTATACC)2 COMPLEX AT 2.3 A 
JRNL        TITL 2 RESOLUTION.                                                  
JRNL        REF    J.MOL.BIOL.                   V. 226  1237 1992              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   1518054                                                      
JRNL        DOI    10.1016/0022-2836(92)91064-V                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.LAHM,D.SUCK                                                
REMARK   1  TITL   DNASE I INDUCED DNA CONFORMATION: 2 ANGSTROMS STRUCTURE OF A 
REMARK   1  TITL 2 DNASE-OCTAMER COMPLEX                                        
REMARK   1  REF    J.MOL.BIOL.                   V. 222   645 1991              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   D.SUCK,A.LAHM,C.OEFNER                                       
REMARK   1  TITL   STRUCTURE REFINED TO 2 ANGSTROMS OF A NICKED DNA             
REMARK   1  TITL 2 OCTANUCLEOTIDE COMPLEX WITH DNASE I                          
REMARK   1  REF    NATURE                        V. 332   465 1988              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   D.SUCK,C.OEFNER                                              
REMARK   1  TITL   STRUCTURE OF DNASE I AT 2.0 ANGSTROMS RESOLUTION SUGGESTS A  
REMARK   1  TITL 2 MECHANISM FOR BINDING TO AND CUTTING DNA                     
REMARK   1  REF    NATURE                        V. 321   620 1986              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   C.OEFNER,D.SUCK                                              
REMARK   1  TITL   CRYSTALLOGRAPHIC REFINEMENT AND STRUCTURE OF DNASE I AT 2    
REMARK   1  TITL 2 ANGSTROMS RESOLUTION                                         
REMARK   1  REF    J.MOL.BIOL.                   V. 192   605 1986              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   D.SUCK,C.OEFNER,W.KABSCH                                     
REMARK   1  TITL   THREE-DIMENSIONAL STRUCTURE OF BOVINE PANCREATIC DNASE I AT  
REMARK   1  TITL 2 2.5 ANGSTROMS RESOLUTION                                     
REMARK   1  REF    EMBO J.                       V.   3  2423 1984              
REMARK   1  REFN                   ISSN 0261-4189                               
REMARK   1 REFERENCE 6                                                          
REMARK   1  AUTH   D.SUCK                                                       
REMARK   1  TITL   CRYSTALLIZATION AND PRELIMINARY CRYSTALLOGRAPHIC DATA OF     
REMARK   1  TITL 2 BOVINE PANCREATIC DEOXYRIBONUCLEASE I                        
REMARK   1  REF    J.MOL.BIOL.                   V. 162   511 1982              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 7                                                          
REMARK   1  AUTH   T.-H.LIAO,J.SALNIKOW,S.MOORE,W.H.STEIN                       
REMARK   1  TITL   BOVINE PANCREATIC DEOXYRIBONUCLEASE A. ISOLATION OF CYANOGEN 
REMARK   1  TITL 2 BROMIDE PEPTIDES, COMPLETE COVALENT STRUCTURE OF THE         
REMARK   1  TITL 3 POLYPEPTIDE CHAIN                                            
REMARK   1  REF    J.BIOL.CHEM.                  V. 248  1489 1973              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.30 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TNT                                                  
REMARK   3   AUTHORS     : TRONRUD,TEN EYCK,MATTHEWS                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.30                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 6.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 11998                          
REMARK   3                                                                      
REMARK   3  USING DATA ABOVE SIGMA CUTOFF.                                      
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.188                           
REMARK   3   R VALUE            (WORKING SET) : NULL                            
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3                                                                      
REMARK   3  USING ALL DATA, NO SIGMA CUTOFF.                                    
REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : NULL                   
REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE                  (NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : NULL                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : NULL                   
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1982                                    
REMARK   3   NUCLEIC ACID ATOMS       : 303                                     
REMARK   3   HETEROGEN ATOMS          : 28                                      
REMARK   3   SOLVENT ATOMS            : 77                                      
REMARK   3                                                                      
REMARK   3  WILSON B VALUE (FROM FCALC, A**2) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.    RMS    WEIGHT  COUNT           
REMARK   3   BOND LENGTHS                 (A) : NULL  ; NULL  ; NULL            
REMARK   3   BOND ANGLES            (DEGREES) : NULL  ; NULL  ; NULL            
REMARK   3   TORSION ANGLES         (DEGREES) : NULL  ; NULL  ; NULL            
REMARK   3   PSEUDOROTATION ANGLES  (DEGREES) : NULL  ; NULL  ; NULL            
REMARK   3   TRIGONAL CARBON PLANES       (A) : NULL  ; NULL  ; NULL            
REMARK   3   GENERAL PLANES               (A) : NULL  ; NULL  ; NULL            
REMARK   3   ISOTROPIC THERMAL FACTORS (A**2) : NULL  ; NULL  ; NULL            
REMARK   3   NON-BONDED CONTACTS          (A) : NULL  ; NULL  ; NULL            
REMARK   3                                                                      
REMARK   3  INCORRECT CHIRAL-CENTERS (COUNT) : NULL                             
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  RESTRAINT LIBRARIES.                                                
REMARK   3   STEREOCHEMISTRY : NULL                                             
REMARK   3   ISOTROPIC THERMAL FACTOR RESTRAINTS : NULL                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1DNK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY NDB.                                
REMARK 100 THE DEPOSITION ID IS D_1000172860.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : AREA DETECTOR                      
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 12681                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.300                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 18.890                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : 0.07600                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 51.60                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.54                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: VAPOR DIFFUSION, HANGING DROP,           
REMARK 280  TEMPERATURE 293.00K                                                 
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X+1/2,Y+1/2,-Z                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000       25.55000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       54.20000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       25.55000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       54.20000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
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: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, C, A, D                            
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     ASP A    98                                                      
REMARK 465     ASP A    99                                                      
REMARK 465     GLY A   100                                                      
REMARK 465     CYS A   101                                                      
REMARK 465     GLU A   102                                                      
REMARK 465     SER A   103                                                      
REMARK 465     CYS A   104                                                      
REMARK 465     GLY A   105                                                      
REMARK 465     ASN A   106                                                      
REMARK 465     ASP A   107                                                      
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   ND2  ASN A    18     O5   NAG D     1              2.17            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   CA   GLY A   228     O7   NAG D     2     4455     2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DG B 301   C3'    DG B 301   C2'     0.087                       
REMARK 500     DT B 305   P      DT B 305   O5'     0.065                       
REMARK 500     DC B 307   C2'    DC B 307   C1'     0.082                       
REMARK 500     DG C 309   C3'    DG C 309   C2'     0.082                       
REMARK 500     DG C 309   C2'    DG C 309   C1'     0.067                       
REMARK 500     DG C 310   P      DG C 310   O5'     0.090                       
REMARK 500     DG C 310   C2'    DG C 310   C1'     0.075                       
REMARK 500     DT C 311   P      DT C 311   O5'     0.066                       
REMARK 500     DA C 312   C2'    DA C 312   C1'     0.061                       
REMARK 500     DA C 314   C5'    DA C 314   C4'     0.043                       
REMARK 500     DA C 314   C6     DA C 314   N1     -0.049                       
REMARK 500     DC C 315   O3'    DC C 315   C3'    -0.047                       
REMARK 500     DC C 316   P      DC C 316   O5'     0.062                       
REMARK 500    THR A 260   C     THR A 260   OXT     3.173                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DG B 301   O4' -  C4' -  C3' ANGL. DEV. =  -5.6 DEGREES          
REMARK 500     DG B 301   C3' -  C2' -  C1' ANGL. DEV. = -10.7 DEGREES          
REMARK 500     DG B 301   O4' -  C1' -  C2' ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DG B 302   C3' -  C2' -  C1' ANGL. DEV. =  -8.0 DEGREES          
REMARK 500     DG B 302   O4' -  C1' -  C2' ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DT B 303   C3' -  C2' -  C1' ANGL. DEV. =  -5.5 DEGREES          
REMARK 500     DT B 303   O4' -  C1' -  C2' ANGL. DEV. =   5.0 DEGREES          
REMARK 500     DT B 303   C6  -  C5  -  C7  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DA B 304   O5' -  C5' -  C4' ANGL. DEV. =  -5.5 DEGREES          
REMARK 500     DA B 304   O4' -  C4' -  C3' ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DA B 304   C3' -  C2' -  C1' ANGL. DEV. =  -6.8 DEGREES          
REMARK 500     DA B 304   O4' -  C1' -  C2' ANGL. DEV. =   5.7 DEGREES          
REMARK 500     DT B 305   O5' -  C5' -  C4' ANGL. DEV. =  -7.0 DEGREES          
REMARK 500     DA B 306   O5' -  C5' -  C4' ANGL. DEV. =  -7.5 DEGREES          
REMARK 500     DA B 306   C4' -  C3' -  C2' ANGL. DEV. =   6.1 DEGREES          
REMARK 500     DA B 306   O4' -  C1' -  N9  ANGL. DEV. =  -6.0 DEGREES          
REMARK 500     DA B 306   C2  -  N3  -  C4  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DC B 307   C1' -  O4' -  C4' ANGL. DEV. =  -7.4 DEGREES          
REMARK 500     DC B 307   C3' -  C2' -  C1' ANGL. DEV. =  -6.9 DEGREES          
REMARK 500     DC B 307   O4' -  C1' -  N1  ANGL. DEV. =   5.8 DEGREES          
REMARK 500     DC B 307   N1  -  C2  -  N3  ANGL. DEV. =   5.2 DEGREES          
REMARK 500     DC B 307   C2  -  N3  -  C4  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DC B 307   C4  -  C5  -  C6  ANGL. DEV. =   5.6 DEGREES          
REMARK 500     DC B 307   C5  -  C6  -  N1  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DG C 309   C3' -  C2' -  C1' ANGL. DEV. = -11.2 DEGREES          
REMARK 500     DG C 309   O4' -  C1' -  C2' ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DG C 309   C6  -  C5  -  N7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DG C 309   N3  -  C2  -  N2  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DG C 309   C3' -  O3' -  P   ANGL. DEV. =  11.7 DEGREES          
REMARK 500     DG C 310   C3' -  C2' -  C1' ANGL. DEV. =  -6.6 DEGREES          
REMARK 500     DG C 310   C6  -  N1  -  C2  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500     DG C 310   N3  -  C4  -  C5  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DT C 311   C4' -  C3' -  C2' ANGL. DEV. =   6.0 DEGREES          
REMARK 500     DT C 311   C3' -  C2' -  C1' ANGL. DEV. =  -9.0 DEGREES          
REMARK 500     DT C 311   O4' -  C1' -  N1  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DT C 311   C6  -  N1  -  C2  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DT C 311   C2  -  N3  -  C4  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DT C 311   C5  -  C6  -  N1  ANGL. DEV. =  -6.3 DEGREES          
REMARK 500     DT C 311   C6  -  C5  -  C7  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DA C 312   C1' -  O4' -  C4' ANGL. DEV. =  -6.0 DEGREES          
REMARK 500     DA C 312   C3' -  C2' -  C1' ANGL. DEV. =  -5.9 DEGREES          
REMARK 500     DA C 312   C4  -  C5  -  C6  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DA C 312   C5  -  C6  -  N1  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DA C 312   C3' -  O3' -  P   ANGL. DEV. =   7.5 DEGREES          
REMARK 500     DT C 313   O4' -  C1' -  C2' ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DT C 313   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DT C 313   C4  -  C5  -  C6  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DT C 313   N3  -  C2  -  O2  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DT C 313   C6  -  C5  -  C7  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500     DA C 314   O4' -  C4' -  C3' ANGL. DEV. =   4.8 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      87 ANGLE DEVIATIONS.                             
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    THR A  10       56.71     37.74                                   
REMARK 500    GLU A  39       43.99     71.47                                   
REMARK 500    ARG A  41       78.70   -107.58                                   
REMARK 500    LEU A  45       23.99     49.50                                   
REMARK 500    ASP A  59      135.28   -170.33                                   
REMARK 500    ASN A  74     -142.91   -122.25                                   
REMARK 500    ASP A  93      162.57    175.59                                   
REMARK 500    ALA A 171       45.55    -79.11                                   
REMARK 500    CYS A 173     -125.02     44.91                                   
REMARK 500    ASN A 208       73.37   -112.50                                   
REMARK 500    SER A 250      150.53    177.82                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 600                                                                      
REMARK 600 HETEROGEN                                                            
REMARK 600                                                                      
REMARK 600 OF THE CARBOHYDRATE MOIETY ATTACHED TO ND2 ASN 18, ONLY THE          
REMARK 600 FIRST TWO RESIDUES WERE VISIBLE IN THE ELECTRON DENSITY              
REMARK 600 MAP.                                                                 
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: ACT                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
DBREF  1DNK A    1   260  UNP    P00639   DRN1_BOVIN      23    282             
DBREF  1DNK B  301   307  PDB    1DNK     1DNK           301    307             
DBREF  1DNK C  309   316  PDB    1DNK     1DNK           309    316             
SEQRES   1 B    7   DG  DG  DT  DA  DT  DA  DC                                  
SEQRES   1 C    8   DG  DG  DT  DA  DT  DA  DC  DC                              
SEQRES   1 A  260  LEU LYS ILE ALA ALA PHE ASN ILE ARG THR PHE GLY GLU          
SEQRES   2 A  260  THR LYS MET SER ASN ALA THR LEU ALA SER TYR ILE VAL          
SEQRES   3 A  260  ARG ILE VAL ARG ARG TYR ASP ILE VAL LEU ILE GLN GLU          
SEQRES   4 A  260  VAL ARG ASP SER HIS LEU VAL ALA VAL GLY LYS LEU LEU          
SEQRES   5 A  260  ASP TYR LEU ASN GLN ASP ASP PRO ASN THR TYR HIS TYR          
SEQRES   6 A  260  VAL VAL SER GLU PRO LEU GLY ARG ASN SER TYR LYS GLU          
SEQRES   7 A  260  ARG TYR LEU PHE LEU PHE ARG PRO ASN LYS VAL SER VAL          
SEQRES   8 A  260  LEU ASP THR TYR GLN TYR ASP ASP GLY CYS GLU SER CYS          
SEQRES   9 A  260  GLY ASN ASP SER PHE SER ARG GLU PRO ALA VAL VAL LYS          
SEQRES  10 A  260  PHE SER SER HIS SER THR LYS VAL LYS GLU PHE ALA ILE          
SEQRES  11 A  260  VAL ALA LEU HIS SER ALA PRO SER ASP ALA VAL ALA GLU          
SEQRES  12 A  260  ILE ASN SER LEU TYR ASP VAL TYR LEU ASP VAL GLN GLN          
SEQRES  13 A  260  LYS TRP HIS LEU ASN ASP VAL MET LEU MET GLY ASP PHE          
SEQRES  14 A  260  ASN ALA ASP CYS SER TYR VAL THR SER SER GLN TRP SER          
SEQRES  15 A  260  SER ILE ARG LEU ARG THR SER SER THR PHE GLN TRP LEU          
SEQRES  16 A  260  ILE PRO ASP SER ALA ASP THR THR ALA THR SER THR ASN          
SEQRES  17 A  260  CYS ALA TYR ASP ARG ILE VAL VAL ALA GLY SER LEU LEU          
SEQRES  18 A  260  GLN SER SER VAL VAL PRO GLY SER ALA ALA PRO PHE ASP          
SEQRES  19 A  260  PHE GLN ALA ALA TYR GLY LEU SER ASN GLU MET ALA LEU          
SEQRES  20 A  260  ALA ILE SER ASP HIS TYR PRO VAL GLU VAL THR LEU THR          
MODRES 1DNK ASN A   18  ASN  GLYCOSYLATION SITE                                 
HET    NAG  D   1      14                                                       
HET    NAG  D   2      14                                                       
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
FORMUL   4  NAG    2(C8 H15 N O6)                                               
FORMUL   5  HOH   *77(H2 O)                                                     
HELIX    1     GLU A   13  MET A   16  1                                   4    
HELIX    2     ALA A   19  ARG A   30  1                                  12    
HELIX    3     VAL A   46  LEU A   55  1                                  10    
HELIX    4     ASP A  139  LEU A  147  1                                   9    
HELIX    5     TYR A  148  TRP A  158  1CONTIGUOUS WITH HELIX H4A         11    
HELIX    6     ARG A  185  THR A  188  1                                   4    
HELIX    7     SER A  219  SER A  224  1                                   6    
HELIX    8     PHE A  235  TYR A  239  1                                   5    
HELIX    9     ASN A  243  ILE A  249  1                                   7    
SHEET    1  S1 6 ALA A 231  PRO A 232  0                                        
SHEET    2  S1 6 VAL A 255  LEU A 259 -1  O  GLU A 256   N  ALA A 231           
SHEET    3  S1 6 LYS A   2  PHE A  11 -1  O  ALA A   5   N  VAL A 255           
SHEET    4  S1 6 ILE A  34  VAL A  40  1  O  LEU A  36   N  PHE A   6           
SHEET    5  S1 6 ARG A  79  PHE A  84 -1  O  LEU A  81   N  ILE A  37           
SHEET    6  S1 6 HIS A  64  VAL A  67 -1  O  VAL A  66   N  PHE A  82           
SHEET    1  S2 6 VAL A  89  GLN A  96  0                                        
SHEET    2  S2 6 ALA A 114  SER A 120 -1  O  VAL A 115   N  TYR A  95           
SHEET    3  S2 6 LYS A 126  ALA A 132 -1  O  ILE A 130   N  VAL A 116           
SHEET    4  S2 6 VAL A 163  ASP A 168  1  O  MET A 166   N  VAL A 131           
SHEET    5  S2 6 ASP A 212  ALA A 217 -1  O  VAL A 215   N  LEU A 165           
SHEET    6  S2 6 GLN A 193  TRP A 194 -1  O  GLN A 193   N  VAL A 216           
SSBOND   1 CYS A  173    CYS A  209                          1555   1555  2.08  
LINK         ND2 ASN A  18                 C1  NAG D   1     1555   1555  1.52  
LINK         O4  NAG D   1                 C1  NAG D   2     1555   1555  1.52  
SITE     1 ACT  5 GLU A  39  GLU A  78  HIS A 134  ASP A 212                    
SITE     2 ACT  5 HIS A 252                                                     
CRYST1   51.100  108.400   62.100  90.00  90.00  90.00 P 21 21 2     4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.019569  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.009225  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.016103        0.00000                         
ATOM      1  O5'  DG B 301     -22.837  60.315  -5.022  1.00 23.08           O  
ATOM      2  C5'  DG B 301     -22.906  60.900  -3.724  1.00 29.66           C  
ATOM      3  C4'  DG B 301     -22.992  59.745  -2.749  1.00 33.13           C  
ATOM      4  O4'  DG B 301     -24.097  58.869  -3.156  1.00 36.21           O  
ATOM      5  C3'  DG B 301     -21.845  58.727  -2.818  1.00 36.24           C  
ATOM      6  O3'  DG B 301     -20.742  59.219  -2.137  1.00 40.60           O  
ATOM      7  C2'  DG B 301     -22.428  57.550  -1.895  1.00 33.57           C  
ATOM      8  C1'  DG B 301     -23.778  57.540  -2.681  1.00 33.03           C  
ATOM      9  N9   DG B 301     -23.744  56.621  -3.875  1.00 30.78           N  
ATOM     10  C8   DG B 301     -23.763  56.951  -5.197  1.00 28.98           C  
ATOM     11  N7   DG B 301     -23.820  55.891  -5.946  1.00 29.16           N  
ATOM     12  C5   DG B 301     -23.822  54.791  -5.085  1.00 28.36           C  
ATOM     13  C6   DG B 301     -23.885  53.383  -5.350  1.00 28.26           C  
ATOM     14  O6   DG B 301     -23.935  52.766  -6.428  1.00 29.36           O  
ATOM     15  N1   DG B 301     -23.898  52.619  -4.197  1.00 26.39           N  
ATOM     16  C2   DG B 301     -23.861  53.194  -2.944  1.00 27.93           C  
ATOM     17  N2   DG B 301     -23.904  52.294  -1.960  1.00 28.84           N  
ATOM     18  N3   DG B 301     -23.830  54.484  -2.675  1.00 27.97           N  
ATOM     19  C4   DG B 301     -23.794  55.244  -3.799  1.00 28.68           C  
ATOM     20  P    DG B 302     -19.272  58.669  -2.308  1.00 38.63           P  
ATOM     21  OP1  DG B 302     -18.505  59.390  -1.268  1.00 42.93           O  
ATOM     22  OP2  DG B 302     -18.865  58.761  -3.713  1.00 43.07           O  
ATOM     23  O5'  DG B 302     -19.490  57.104  -1.844  1.00 40.04           O  
ATOM     24  C5'  DG B 302     -19.433  56.867  -0.452  1.00 38.64           C  
ATOM     25  C4'  DG B 302     -19.606  55.392  -0.164  1.00 38.61           C  
ATOM     26  O4'  DG B 302     -20.759  54.884  -0.907  1.00 38.12           O  
ATOM     27  C3'  DG B 302     -18.499  54.417  -0.515  1.00 36.93           C  
ATOM     28  O3'  DG B 302     -17.560  54.310   0.566  1.00 34.52           O  
ATOM     29  C2'  DG B 302     -19.215  53.002  -0.579  1.00 35.67           C  
ATOM     30  C1'  DG B 302     -20.484  53.543  -1.285  1.00 35.70           C  
ATOM     31  N9   DG B 302     -20.463  53.519  -2.766  1.00 34.18           N  
ATOM     32  C8   DG B 302     -20.499  54.574  -3.634  1.00 34.45           C  
ATOM     33  N7   DG B 302     -20.557  54.186  -4.873  1.00 35.14           N  
ATOM     34  C5   DG B 302     -20.551  52.776  -4.828  1.00 34.28           C  
ATOM     35  C6   DG B 302     -20.580  51.808  -5.860  1.00 33.68           C  
ATOM     36  O6   DG B 302     -20.663  51.937  -7.095  1.00 34.27           O  
ATOM     37  N1   DG B 302     -20.560  50.514  -5.347  1.00 33.03           N  
ATOM     38  C2   DG B 302     -20.511  50.203  -4.020  1.00 33.10           C  
ATOM     39  N2   DG B 302     -20.495  48.905  -3.719  1.00 32.10           N  
ATOM     40  N3   DG B 302     -20.487  51.114  -3.055  1.00 34.20           N  
ATOM     41  C4   DG B 302     -20.514  52.380  -3.525  1.00 33.97           C  
ATOM     42  P    DT B 303     -16.004  54.386   0.278  1.00 30.13           P  
ATOM     43  OP1  DT B 303     -15.477  54.884   1.543  1.00 36.17           O  
ATOM     44  OP2  DT B 303     -15.689  55.173  -0.904  1.00 32.13           O  
ATOM     45  O5'  DT B 303     -15.634  52.851   0.006  1.00 30.30           O  
ATOM     46  C5'  DT B 303     -16.037  51.801   0.818  1.00 36.74           C  
ATOM     47  C4'  DT B 303     -15.903  50.436   0.128  1.00 38.17           C  
ATOM     48  O4'  DT B 303     -16.970  50.331  -0.863  1.00 37.15           O  
ATOM     49  C3'  DT B 303     -14.654  50.098  -0.639  1.00 38.29           C  
ATOM     50  O3'  DT B 303     -13.739  49.374   0.212  1.00 39.05           O  
ATOM     51  C2'  DT B 303     -15.074  49.073  -1.772  1.00 38.31           C  
ATOM     52  C1'  DT B 303     -16.531  49.596  -1.967  1.00 36.11           C  
ATOM     53  N1   DT B 303     -16.652  50.458  -3.183  1.00 35.76           N  
ATOM     54  C2   DT B 303     -16.828  49.754  -4.357  1.00 34.83           C  
ATOM     55  O2   DT B 303     -16.862  48.541  -4.327  1.00 35.64           O  
ATOM     56  N3   DT B 303     -16.953  50.500  -5.485  1.00 33.87           N  
ATOM     57  C4   DT B 303     -16.934  51.883  -5.536  1.00 33.89           C  
ATOM     58  O4   DT B 303     -17.063  52.420  -6.634  1.00 34.26           O  
ATOM     59  C5   DT B 303     -16.784  52.528  -4.273  1.00 34.44           C  
ATOM     60  C7   DT B 303     -16.741  54.024  -4.161  1.00 34.41           C  
ATOM     61  C6   DT B 303     -16.639  51.809  -3.143  1.00 35.45           C  
ATOM     62  P    DA B 304     -12.190  49.411  -0.130  1.00 37.11           P  
ATOM     63  OP1  DA B 304     -11.468  48.791   0.974  1.00 41.39           O  
ATOM     64  OP2  DA B 304     -11.793  50.745  -0.600  1.00 35.36           O  
ATOM     65  O5'  DA B 304     -12.004  48.417  -1.398  1.00 40.79           O  
ATOM     66  C5'  DA B 304     -12.080  47.042  -1.414  1.00 39.55           C  
ATOM     67  C4'  DA B 304     -12.197  46.695  -2.908  1.00 38.67           C  
ATOM     68  O4'  DA B 304     -13.261  47.510  -3.507  1.00 36.82           O  
ATOM     69  C3'  DA B 304     -10.992  47.078  -3.781  1.00 37.35           C  
ATOM     70  O3'  DA B 304      -9.936  46.163  -3.577  1.00 34.60           O  
ATOM     71  C2'  DA B 304     -11.573  46.894  -5.221  1.00 36.31           C  
ATOM     72  C1'  DA B 304     -12.991  47.494  -4.891  1.00 36.28           C  
ATOM     73  N9   DA B 304     -13.234  48.867  -5.424  1.00 35.71           N  
ATOM     74  C8   DA B 304     -13.294  50.100  -4.880  1.00 35.60           C  
ATOM     75  N7   DA B 304     -13.609  51.053  -5.701  1.00 34.97           N  
ATOM     76  C5   DA B 304     -13.782  50.376  -6.907  1.00 34.68           C  
ATOM     77  C6   DA B 304     -14.121  50.798  -8.192  1.00 34.26           C  
ATOM     78  N6   DA B 304     -14.353  52.077  -8.512  1.00 35.72           N  
ATOM     79  N1   DA B 304     -14.216  49.843  -9.122  1.00 33.92           N  
ATOM     80  C2   DA B 304     -13.964  48.571  -8.840  1.00 34.12           C  
ATOM     81  N3   DA B 304     -13.637  48.049  -7.680  1.00 34.61           N  
ATOM     82  C4   DA B 304     -13.565  49.040  -6.752  1.00 35.45           C  
ATOM     83  P    DT B 305      -8.448  46.437  -4.021  1.00 33.28           P  
ATOM     84  OP1  DT B 305      -7.584  45.426  -3.427  1.00 33.21           O  
ATOM     85  OP2  DT B 305      -8.103  47.858  -3.940  1.00 32.36           O  
ATOM     86  O5'  DT B 305      -8.658  46.089  -5.628  1.00 35.66           O  
ATOM     87  C5'  DT B 305      -8.450  44.750  -6.003  1.00 33.63           C  
ATOM     88  C4'  DT B 305      -8.655  44.797  -7.518  1.00 33.75           C  
ATOM     89  O4'  DT B 305      -9.599  45.864  -7.807  1.00 33.01           O  
ATOM     90  C3'  DT B 305      -7.367  45.175  -8.252  1.00 32.20           C  
ATOM     91  O3'  DT B 305      -6.883  43.950  -8.793  1.00 28.88           O  
ATOM     92  C2'  DT B 305      -7.770  46.192  -9.340  1.00 33.85           C  
ATOM     93  C1'  DT B 305      -9.265  46.475  -9.026  1.00 31.91           C  
ATOM     94  N1   DT B 305      -9.647  47.915  -8.908  1.00 32.45           N  
ATOM     95  C2   DT B 305     -10.307  48.490  -9.968  1.00 32.41           C  
ATOM     96  O2   DT B 305     -10.553  47.894 -11.003  1.00 33.88           O  
ATOM     97  N3   DT B 305     -10.696  49.811  -9.840  1.00 32.58           N  
ATOM     98  C4   DT B 305     -10.473  50.597  -8.714  1.00 33.43           C  
ATOM     99  O4   DT B 305     -10.882  51.771  -8.707  1.00 34.00           O  
ATOM    100  C5   DT B 305      -9.796  49.915  -7.622  1.00 33.39           C  
ATOM    101  C7   DT B 305      -9.535  50.662  -6.334  1.00 32.68           C  
ATOM    102  C6   DT B 305      -9.423  48.621  -7.741  1.00 33.09           C  
ATOM    103  P    DA B 306      -5.583  43.848  -9.670  1.00 25.91           P  
ATOM    104  OP1  DA B 306      -5.108  42.479  -9.855  1.00 29.04           O  
ATOM    105  OP2  DA B 306      -4.604  44.783  -9.105  1.00 30.88           O  
ATOM    106  O5'  DA B 306      -6.201  44.423 -11.044  1.00 26.61           O  
ATOM    107  C5'  DA B 306      -6.662  43.601 -12.078  1.00 28.22           C  
ATOM    108  C4'  DA B 306      -6.675  44.579 -13.282  1.00 28.46           C  
ATOM    109  O4'  DA B 306      -7.100  45.847 -12.790  1.00 30.37           O  
ATOM    110  C3'  DA B 306      -5.294  44.831 -13.874  1.00 30.72           C  
ATOM    111  O3'  DA B 306      -5.379  44.580 -15.269  1.00 33.15           O  
ATOM    112  C2'  DA B 306      -4.907  46.316 -13.653  1.00 32.70           C  
ATOM    113  C1'  DA B 306      -6.333  46.903 -13.423  1.00 30.13           C  
ATOM    114  N9   DA B 306      -6.460  48.012 -12.435  1.00 30.41           N  
ATOM    115  C8   DA B 306      -6.017  47.981 -11.138  1.00 30.15           C  
ATOM    116  N7   DA B 306      -6.373  49.035 -10.440  1.00 30.44           N  
ATOM    117  C5   DA B 306      -7.094  49.814 -11.330  1.00 29.41           C  
ATOM    118  C6   DA B 306      -7.724  51.066 -11.241  1.00 28.79           C  
ATOM    119  N6   DA B 306      -7.723  51.829 -10.133  1.00 29.26           N  
ATOM    120  N1   DA B 306      -8.331  51.583 -12.321  1.00 29.00           N  
ATOM    121  C2   DA B 306      -8.363  50.869 -13.428  1.00 28.44           C  
ATOM    122  N3   DA B 306      -7.811  49.692 -13.625  1.00 30.38           N  
ATOM    123  C4   DA B 306      -7.163  49.189 -12.550  1.00 30.12           C  
ATOM    124  P    DC B 307      -4.149  44.065 -16.091  1.00 30.23           P  
ATOM    125  OP1  DC B 307      -4.551  43.048 -17.027  1.00 31.83           O  
ATOM    126  OP2  DC B 307      -3.024  43.705 -15.220  1.00 32.76           O  
ATOM    127  O5'  DC B 307      -3.802  45.468 -16.858  1.00 36.38           O  
ATOM    128  C5'  DC B 307      -4.788  46.222 -17.497  1.00 41.20           C  
ATOM    129  C4'  DC B 307      -4.349  47.693 -17.504  1.00 41.89           C  
ATOM    130  O4'  DC B 307      -4.795  48.295 -16.233  1.00 40.58           O  
ATOM    131  C3'  DC B 307      -2.842  47.877 -17.568  1.00 44.46           C  
ATOM    132  O3'  DC B 307      -2.416  48.648 -18.706  1.00 54.60           O  
ATOM    133  C2'  DC B 307      -2.391  48.676 -16.309  1.00 39.70           C  
ATOM    134  C1'  DC B 307      -3.827  49.318 -16.013  1.00 36.69           C  
ATOM    135  N1   DC B 307      -3.907  49.951 -14.665  1.00 34.15           N  
ATOM    136  C2   DC B 307      -4.516  51.209 -14.601  1.00 32.74           C  
ATOM    137  O2   DC B 307      -4.987  51.672 -15.645  1.00 33.47           O  
ATOM    138  N3   DC B 307      -4.651  51.930 -13.477  1.00 31.06           N  
ATOM    139  C4   DC B 307      -4.154  51.362 -12.393  1.00 31.77           C  
ATOM    140  N4   DC B 307      -4.239  51.989 -11.221  1.00 31.29           N  
ATOM    141  C5   DC B 307      -3.515  50.092 -12.443  1.00 32.04           C  
ATOM    142  C6   DC B 307      -3.379  49.393 -13.566  1.00 31.53           C  
TER     143       DC B 307                                                      
ATOM    144  O5'  DG C 309      -0.894  60.792 -12.718  1.00 31.27           O  
ATOM    145  C5'  DG C 309      -1.317  60.716 -11.352  1.00 43.50           C  
ATOM    146  C4'  DG C 309      -2.822  60.729 -11.145  1.00 47.43           C  
ATOM    147  O4'  DG C 309      -3.426  59.587 -11.841  1.00 48.18           O  
ATOM    148  C3'  DG C 309      -3.300  60.518  -9.690  1.00 48.52           C  
ATOM    149  O3'  DG C 309      -4.704  60.419  -9.615  1.00 53.66           O  
ATOM    150  C2'  DG C 309      -2.885  58.987  -9.484  1.00 46.46           C  
ATOM    151  C1'  DG C 309      -3.628  58.571 -10.822  1.00 45.36           C  
ATOM    152  N9   DG C 309      -3.156  57.301 -11.441  1.00 44.61           N  
ATOM    153  C8   DG C 309      -2.577  56.184 -10.865  1.00 44.42           C  
ATOM    154  N7   DG C 309      -2.294  55.228 -11.714  1.00 43.73           N  
ATOM    155  C5   DG C 309      -2.724  55.772 -12.925  1.00 43.19           C  
ATOM    156  C6   DG C 309      -2.653  55.166 -14.188  1.00 44.10           C  
ATOM    157  O6   DG C 309      -2.168  54.053 -14.446  1.00 46.40           O  
ATOM    158  N1   DG C 309      -3.190  55.997 -15.156  1.00 43.91           N  
ATOM    159  C2   DG C 309      -3.699  57.273 -14.936  1.00 44.08           C  
ATOM    160  N2   DG C 309      -4.140  57.868 -16.083  1.00 45.00           N  
ATOM    161  N3   DG C 309      -3.750  57.836 -13.730  1.00 42.64           N  
ATOM    162  C4   DG C 309      -3.251  57.011 -12.787  1.00 42.86           C  
ATOM    163  P    DG C 310      -5.836  61.395 -10.077  1.00 54.08           P  
ATOM    164  OP1  DG C 310      -5.335  62.798 -10.219  1.00 57.95           O  
ATOM    165  OP2  DG C 310      -7.091  61.183  -9.296  1.00 53.35           O  
ATOM    166  O5'  DG C 310      -6.140  60.813 -11.627  1.00 55.42           O  
ATOM    167  C5'  DG C 310      -6.281  61.822 -12.607  1.00 50.84           C  
ATOM    168  C4'  DG C 310      -6.971  61.247 -13.827  1.00 46.43           C  
ATOM    169  O4'  DG C 310      -6.594  59.867 -13.984  1.00 43.79           O  
ATOM    170  C3'  DG C 310      -8.499  61.216 -13.763  1.00 46.73           C  
ATOM    171  O3'  DG C 310      -8.968  61.251 -15.096  1.00 46.07           O  
ATOM    172  C2'  DG C 310      -8.875  59.849 -13.106  1.00 42.70           C  
ATOM    173  C1'  DG C 310      -7.696  59.015 -13.781  1.00 39.97           C  
ATOM    174  N9   DG C 310      -7.225  57.882 -12.919  1.00 38.05           N  
ATOM    175  C8   DG C 310      -7.091  57.919 -11.547  1.00 37.73           C  
ATOM    176  N7   DG C 310      -6.643  56.797 -11.059  1.00 38.11           N  
ATOM    177  C5   DG C 310      -6.438  55.972 -12.170  1.00 36.02           C  
ATOM    178  C6   DG C 310      -5.967  54.636 -12.200  1.00 35.46           C  
ATOM    179  O6   DG C 310      -5.639  53.964 -11.235  1.00 35.96           O  
ATOM    180  N1   DG C 310      -5.887  54.100 -13.482  1.00 33.76           N  
ATOM    181  C2   DG C 310      -6.255  54.868 -14.562  1.00 34.44           C  
ATOM    182  N2   DG C 310      -6.150  54.257 -15.746  1.00 35.14           N  
ATOM    183  N3   DG C 310      -6.683  56.121 -14.532  1.00 35.20           N  
ATOM    184  C4   DG C 310      -6.785  56.642 -13.301  1.00 36.13           C  
ATOM    185  P    DT C 311     -10.508  61.188 -15.493  1.00 44.78           P  
ATOM    186  OP1  DT C 311     -10.629  62.168 -16.572  1.00 44.11           O  
ATOM    187  OP2  DT C 311     -11.401  61.299 -14.322  1.00 43.18           O  
ATOM    188  O5'  DT C 311     -10.583  59.613 -16.008  1.00 42.62           O  
ATOM    189  C5'  DT C 311     -10.072  59.252 -17.239  1.00 39.00           C  
ATOM    190  C4'  DT C 311     -10.436  57.798 -17.506  1.00 38.16           C  
ATOM    191  O4'  DT C 311      -9.935  56.989 -16.409  1.00 38.38           O  
ATOM    192  C3'  DT C 311     -11.907  57.485 -17.596  1.00 39.89           C  
ATOM    193  O3'  DT C 311     -12.178  56.592 -18.697  1.00 38.91           O  
ATOM    194  C2'  DT C 311     -12.343  56.682 -16.314  1.00 39.18           C  
ATOM    195  C1'  DT C 311     -10.937  55.980 -16.161  1.00 36.99           C  
ATOM    196  N1   DT C 311     -10.622  55.520 -14.771  1.00 35.87           N  
ATOM    197  C2   DT C 311     -10.209  54.200 -14.699  1.00 34.92           C  
ATOM    198  O2   DT C 311     -10.179  53.518 -15.732  1.00 35.95           O  
ATOM    199  N3   DT C 311      -9.828  53.767 -13.458  1.00 32.17           N  
ATOM    200  C4   DT C 311      -9.874  54.583 -12.343  1.00 33.83           C  
ATOM    201  O4   DT C 311      -9.562  54.102 -11.239  1.00 35.07           O  
ATOM    202  C5   DT C 311     -10.343  55.932 -12.523  1.00 34.26           C  
ATOM    203  C7   DT C 311     -10.449  56.859 -11.364  1.00 34.57           C  
ATOM    204  C6   DT C 311     -10.679  56.394 -13.722  1.00 34.29           C  
ATOM    205  P    DA C 312     -13.701  56.577 -19.212  1.00 36.54           P  
ATOM    206  OP1  DA C 312     -13.705  56.919 -20.626  1.00 40.80           O  
ATOM    207  OP2  DA C 312     -14.559  57.421 -18.354  1.00 38.07           O  
ATOM    208  O5'  DA C 312     -14.006  55.009 -18.866  1.00 35.75           O  
ATOM    209  C5'  DA C 312     -13.187  53.984 -19.317  1.00 35.31           C  
ATOM    210  C4'  DA C 312     -13.548  52.670 -18.654  1.00 35.16           C  
ATOM    211  O4'  DA C 312     -12.929  52.811 -17.326  1.00 37.33           O  
ATOM    212  C3'  DA C 312     -15.027  52.363 -18.430  1.00 33.43           C  
ATOM    213  O3'  DA C 312     -15.368  51.085 -18.933  1.00 32.06           O  
ATOM    214  C2'  DA C 312     -15.271  52.337 -16.876  1.00 34.47           C  
ATOM    215  C1'  DA C 312     -13.775  52.040 -16.464  1.00 34.13           C  
ATOM    216  N9   DA C 312     -13.449  52.443 -15.058  1.00 32.37           N  
ATOM    217  C8   DA C 312     -13.662  53.654 -14.484  1.00 31.91           C  
ATOM    218  N7   DA C 312     -13.286  53.674 -13.244  1.00 32.24           N  
ATOM    219  C5   DA C 312     -12.762  52.406 -12.988  1.00 30.00           C  
ATOM    220  C6   DA C 312     -12.216  51.870 -11.823  1.00 29.71           C  
ATOM    221  N6   DA C 312     -12.074  52.542 -10.650  1.00 29.17           N  
ATOM    222  N1   DA C 312     -11.858  50.599 -11.944  1.00 29.12           N  
ATOM    223  C2   DA C 312     -12.036  49.952 -13.069  1.00 29.27           C  
ATOM    224  N3   DA C 312     -12.512  50.354 -14.222  1.00 29.82           N  
ATOM    225  C4   DA C 312     -12.860  51.650 -14.102  1.00 30.36           C  
ATOM    226  P    DT C 313     -16.807  50.541 -19.241  1.00 28.93           P  
ATOM    227  OP1  DT C 313     -16.752  49.075 -19.385  1.00 33.14           O  
ATOM    228  OP2  DT C 313     -17.324  51.207 -20.416  1.00 31.94           O  
ATOM    229  O5'  DT C 313     -17.712  50.941 -17.934  1.00 33.37           O  
ATOM    230  C5'  DT C 313     -18.439  49.974 -17.204  1.00 27.08           C  
ATOM    231  C4'  DT C 313     -17.486  48.958 -16.603  1.00 23.65           C  
ATOM    232  O4'  DT C 313     -16.388  49.585 -15.917  1.00 22.15           O  
ATOM    233  C3'  DT C 313     -18.148  48.064 -15.567  1.00 25.88           C  
ATOM    234  O3'  DT C 313     -18.518  46.845 -16.236  1.00 24.53           O  
ATOM    235  C2'  DT C 313     -17.085  47.752 -14.461  1.00 24.08           C  
ATOM    236  C1'  DT C 313     -16.121  48.952 -14.694  1.00 22.23           C  
ATOM    237  N1   DT C 313     -16.116  49.943 -13.581  1.00 22.16           N  
ATOM    238  C2   DT C 313     -15.512  49.581 -12.394  1.00 22.86           C  
ATOM    239  O2   DT C 313     -14.971  48.501 -12.165  1.00 23.25           O  
ATOM    240  N3   DT C 313     -15.493  50.533 -11.391  1.00 22.81           N  
ATOM    241  C4   DT C 313     -16.021  51.805 -11.519  1.00 23.36           C  
ATOM    242  O4   DT C 313     -15.946  52.563 -10.545  1.00 25.14           O  
ATOM    243  C5   DT C 313     -16.635  52.081 -12.770  1.00 23.00           C  
ATOM    244  C7   DT C 313     -17.241  53.428 -13.005  1.00 23.44           C  
ATOM    245  C6   DT C 313     -16.662  51.184 -13.756  1.00 22.79           C  
ATOM    246  P    DA C 314     -19.596  45.867 -15.632  1.00 20.78           P  
ATOM    247  OP1  DA C 314     -19.807  44.754 -16.526  1.00 23.86           O  
ATOM    248  OP2  DA C 314     -20.605  46.795 -15.261  1.00 23.03           O  
ATOM    249  O5'  DA C 314     -18.891  45.251 -14.296  1.00 26.57           O  
ATOM    250  C5'  DA C 314     -18.552  43.925 -14.154  1.00 30.86           C  
ATOM    251  C4'  DA C 314     -18.498  43.499 -12.659  1.00 28.98           C  
ATOM    252  O4'  DA C 314     -17.778  44.605 -12.021  1.00 28.69           O  
ATOM    253  C3'  DA C 314     -19.820  43.287 -12.012  1.00 29.97           C  
ATOM    254  O3'  DA C 314     -20.011  42.061 -11.296  1.00 37.36           O  
ATOM    255  C2'  DA C 314     -19.993  44.448 -10.974  1.00 29.10           C  
ATOM    256  C1'  DA C 314     -18.506  44.955 -10.863  1.00 26.35           C  
ATOM    257  N9   DA C 314     -18.502  46.435 -10.681  1.00 23.84           N  
ATOM    258  C8   DA C 314     -18.973  47.346 -11.558  1.00 23.78           C  
ATOM    259  N7   DA C 314     -18.943  48.578 -11.140  1.00 24.12           N  
ATOM    260  C5   DA C 314     -18.339  48.449  -9.898  1.00 23.49           C  
ATOM    261  C6   DA C 314     -18.038  49.440  -8.994  1.00 24.67           C  
ATOM    262  N6   DA C 314     -18.315  50.712  -9.330  1.00 27.92           N  
ATOM    263  N1   DA C 314     -17.532  49.065  -7.854  1.00 24.61           N  
ATOM    264  C2   DA C 314     -17.315  47.767  -7.636  1.00 24.59           C  
ATOM    265  N3   DA C 314     -17.549  46.747  -8.427  1.00 24.73           N  
ATOM    266  C4   DA C 314     -18.089  47.162  -9.600  1.00 24.27           C  
ATOM    267  P    DC C 315     -21.469  41.382 -10.980  1.00 34.04           P  
ATOM    268  OP1  DC C 315     -21.501  40.378  -9.926  1.00 31.85           O  
ATOM    269  OP2  DC C 315     -21.900  40.716 -12.223  1.00 39.29           O  
ATOM    270  O5'  DC C 315     -22.449  42.598 -10.525  1.00 32.12           O  
ATOM    271  C5'  DC C 315     -23.177  42.648  -9.364  1.00 30.28           C  
ATOM    272  C4'  DC C 315     -22.407  43.049  -8.144  1.00 31.61           C  
ATOM    273  O4'  DC C 315     -21.321  43.978  -8.415  1.00 34.21           O  
ATOM    274  C3'  DC C 315     -23.182  43.780  -7.033  1.00 30.26           C  
ATOM    275  O3'  DC C 315     -23.725  42.763  -6.290  1.00 31.22           O  
ATOM    276  C2'  DC C 315     -22.075  44.474  -6.140  1.00 29.64           C  
ATOM    277  C1'  DC C 315     -21.162  44.902  -7.345  1.00 30.87           C  
ATOM    278  N1   DC C 315     -21.356  46.321  -7.821  1.00 29.92           N  
ATOM    279  C2   DC C 315     -20.896  47.344  -6.993  1.00 29.21           C  
ATOM    280  O2   DC C 315     -20.369  47.175  -5.883  1.00 28.49           O  
ATOM    281  N3   DC C 315     -21.027  48.623  -7.428  1.00 29.39           N  
ATOM    282  C4   DC C 315     -21.594  48.880  -8.610  1.00 28.46           C  
ATOM    283  N4   DC C 315     -21.670  50.165  -8.918  1.00 28.50           N  
ATOM    284  C5   DC C 315     -22.074  47.852  -9.480  1.00 28.29           C  
ATOM    285  C6   DC C 315     -21.910  46.586  -9.050  1.00 28.34           C  
ATOM    286  P    DC C 316     -24.933  42.815  -5.288  1.00 30.35           P  
ATOM    287  OP1  DC C 316     -24.939  41.475  -4.673  1.00 29.51           O  
ATOM    288  OP2  DC C 316     -26.111  43.358  -5.933  1.00 29.87           O  
ATOM    289  O5'  DC C 316     -24.425  44.037  -4.295  1.00 35.41           O  
ATOM    290  C5'  DC C 316     -23.834  43.619  -3.075  1.00 35.87           C  
ATOM    291  C4'  DC C 316     -23.693  44.811  -2.168  1.00 33.82           C  
ATOM    292  O4'  DC C 316     -23.093  45.911  -2.869  1.00 32.91           O  
ATOM    293  C3'  DC C 316     -25.042  45.297  -1.631  1.00 34.52           C  
ATOM    294  O3'  DC C 316     -24.965  45.110  -0.216  1.00 40.91           O  
ATOM    295  C2'  DC C 316     -25.201  46.805  -1.933  1.00 31.34           C  
ATOM    296  C1'  DC C 316     -23.819  47.095  -2.601  1.00 31.74           C  
ATOM    297  N1   DC C 316     -23.950  47.896  -3.877  1.00 31.08           N  
ATOM    298  C2   DC C 316     -23.859  49.285  -3.708  1.00 31.06           C  
ATOM    299  O2   DC C 316     -23.684  49.719  -2.544  1.00 31.98           O  
ATOM    300  N3   DC C 316     -23.953  50.136  -4.759  1.00 28.52           N  
ATOM    301  C4   DC C 316     -24.123  49.626  -5.959  1.00 26.70           C  
ATOM    302  N4   DC C 316     -24.200  50.496  -6.954  1.00 24.54           N  
ATOM    303  C5   DC C 316     -24.229  48.221  -6.148  1.00 27.02           C  
ATOM    304  C6   DC C 316     -24.144  47.370  -5.108  1.00 28.43           C  
TER     305       DC C 316                                                      
ATOM    306  N   LEU A   1     -19.149  13.497 -14.847  1.00 31.13           N  
ATOM    307  CA  LEU A   1     -18.458  14.701 -15.355  1.00 30.18           C  
ATOM    308  C   LEU A   1     -19.050  15.890 -14.606  1.00 30.08           C  
ATOM    309  O   LEU A   1     -20.254  16.127 -14.715  1.00 30.86           O  
ATOM    310  CB  LEU A   1     -18.610  14.774 -16.866  1.00 27.27           C  
ATOM    311  CG  LEU A   1     -17.793  15.831 -17.583  1.00 27.54           C  
ATOM    312  CD1 LEU A   1     -16.332  15.375 -17.748  1.00 27.19           C  
ATOM    313  CD2 LEU A   1     -18.381  16.037 -18.969  1.00 27.51           C  
ATOM    314  N   LYS A   2     -18.203  16.588 -13.882  1.00 28.93           N  
ATOM    315  CA  LYS A   2     -18.637  17.752 -13.107  1.00 27.36           C  
ATOM    316  C   LYS A   2     -18.222  19.024 -13.831  1.00 25.84           C  
ATOM    317  O   LYS A   2     -17.042  19.136 -14.169  1.00 26.21           O  
ATOM    318  CB  LYS A   2     -17.956  17.777 -11.753  1.00 30.46           C  
ATOM    319  CG  LYS A   2     -18.735  18.324 -10.572  1.00 31.83           C  
ATOM    320  CD  LYS A   2     -18.665  17.295  -9.439  1.00 38.31           C  
ATOM    321  CE  LYS A   2     -18.767  15.869 -10.007  1.00 45.34           C  
ATOM    322  NZ  LYS A   2     -18.671  14.867  -8.904  1.00 50.90           N  
ATOM    323  N   ILE A   3     -19.178  19.904 -14.022  1.00 24.22           N  
ATOM    324  CA  ILE A   3     -18.948  21.191 -14.665  1.00 22.22           C  
ATOM    325  C   ILE A   3     -19.344  22.328 -13.736  1.00 22.53           C  
ATOM    326  O   ILE A   3     -20.339  22.163 -13.021  1.00 24.76           O  
ATOM    327  CB  ILE A   3     -19.726  21.259 -16.032  1.00 19.80           C  
ATOM    328  CG1 ILE A   3     -19.351  19.997 -16.843  1.00 17.86           C  
ATOM    329  CG2 ILE A   3     -19.383  22.560 -16.764  1.00 15.97           C  
ATOM    330  CD1 ILE A   3     -20.148  19.738 -18.126  1.00 21.08           C  
ATOM    331  N   ALA A   4     -18.593  23.413 -13.746  1.00 20.24           N  
ATOM    332  CA  ALA A   4     -18.848  24.577 -12.926  1.00 18.36           C  
ATOM    333  C   ALA A   4     -18.578  25.860 -13.689  1.00 18.72           C  
ATOM    334  O   ALA A   4     -17.750  25.894 -14.633  1.00 20.79           O  
ATOM    335  CB  ALA A   4     -17.967  24.525 -11.666  1.00 16.60           C  
ATOM    336  N   ALA A   5     -19.318  26.887 -13.348  1.00 17.07           N  
ATOM    337  CA  ALA A   5     -19.113  28.228 -13.914  1.00 15.64           C  
ATOM    338  C   ALA A   5     -18.757  29.010 -12.649  1.00 16.03           C  
ATOM    339  O   ALA A   5     -19.518  28.868 -11.684  1.00 17.60           O  
ATOM    340  CB  ALA A   5     -20.254  28.821 -14.654  1.00 13.71           C  
ATOM    341  N   PHE A   6     -17.656  29.720 -12.630  1.00 17.03           N  
ATOM    342  CA  PHE A   6     -17.270  30.464 -11.414  1.00 17.50           C  
ATOM    343  C   PHE A   6     -16.887  31.892 -11.707  1.00 18.60           C  
ATOM    344  O   PHE A   6     -15.920  32.133 -12.491  1.00 19.55           O  
ATOM    345  CB  PHE A   6     -16.116  29.663 -10.776  1.00 18.06           C  
ATOM    346  CG  PHE A   6     -15.686  30.101  -9.402  1.00 19.46           C  
ATOM    347  CD1 PHE A   6     -16.389  31.033  -8.649  1.00 19.55           C  
ATOM    348  CD2 PHE A   6     -14.512  29.559  -8.856  1.00 22.40           C  
ATOM    349  CE1 PHE A   6     -15.987  31.354  -7.342  1.00 19.00           C  
ATOM    350  CE2 PHE A   6     -14.045  29.900  -7.608  1.00 22.68           C  
ATOM    351  CZ  PHE A   6     -14.799  30.808  -6.858  1.00 21.38           C  
ATOM    352  N   ASN A   7     -17.587  32.856 -11.119  1.00 18.38           N  
ATOM    353  CA  ASN A   7     -17.191  34.257 -11.304  1.00 16.86           C  
ATOM    354  C   ASN A   7     -16.232  34.503 -10.108  1.00 19.99           C  
ATOM    355  O   ASN A   7     -16.679  34.449  -8.959  1.00 19.87           O  
ATOM    356  CB  ASN A   7     -18.304  35.223 -11.347  1.00 16.90           C  
ATOM    357  CG  ASN A   7     -17.842  36.679 -11.363  1.00 22.21           C  
ATOM    358  OD1 ASN A   7     -16.890  37.086 -10.665  1.00 27.55           O  
ATOM    359  ND2 ASN A   7     -18.447  37.557 -12.111  1.00 23.30           N  
ATOM    360  N   ILE A   8     -14.950  34.725 -10.411  1.00 21.86           N  
ATOM    361  CA  ILE A   8     -13.964  34.983  -9.316  1.00 23.05           C  
ATOM    362  C   ILE A   8     -13.729  36.477  -9.352  1.00 24.64           C  
ATOM    363  O   ILE A   8     -13.141  36.981 -10.344  1.00 27.55           O  
ATOM    364  CB  ILE A   8     -12.744  34.056  -9.541  1.00 22.26           C  
ATOM    365  CG1 ILE A   8     -13.121  32.586  -9.296  1.00 20.15           C  
ATOM    366  CG2 ILE A   8     -11.547  34.479  -8.634  1.00 25.07           C  
ATOM    367  CD1 ILE A   8     -12.017  31.562  -9.710  1.00 21.79           C  
ATOM    368  N   ARG A   9     -14.230  37.205  -8.377  1.00 25.19           N  
ATOM    369  CA  ARG A   9     -14.114  38.682  -8.399  1.00 25.62           C  
ATOM    370  C   ARG A   9     -12.698  39.075  -8.785  1.00 28.44           C  
ATOM    371  O   ARG A   9     -11.762  38.654  -8.078  1.00 30.11           O  
ATOM    372  CB  ARG A   9     -14.511  39.357  -7.104  1.00 22.27           C  
ATOM    373  CG  ARG A   9     -14.692  40.862  -7.238  1.00 21.33           C  
ATOM    374  CD  ARG A   9     -15.417  41.429  -6.104  1.00 25.13           C  
ATOM    375  NE  ARG A   9     -14.832  41.047  -4.803  1.00 32.38           N  
ATOM    376  CZ  ARG A   9     -15.538  41.205  -3.643  1.00 31.72           C  
ATOM    377  NH1 ARG A   9     -16.721  41.811  -3.641  1.00 28.93           N  
ATOM    378  NH2 ARG A   9     -15.121  40.616  -2.512  1.00 30.71           N  
ATOM    379  N   THR A  10     -12.543  39.808  -9.858  1.00 29.13           N  
ATOM    380  CA  THR A  10     -11.282  40.291 -10.373  1.00 28.47           C  
ATOM    381  C   THR A  10     -10.108  39.328 -10.255  1.00 26.90           C  
ATOM    382  O   THR A  10      -9.086  39.725  -9.674  1.00 26.06           O  
ATOM    383  CB  THR A  10     -10.854  41.671  -9.701  1.00 31.32           C  
ATOM    384  OG1 THR A  10     -12.098  42.305  -9.337  1.00 34.72           O  
ATOM    385  CG2 THR A  10     -10.000  42.586 -10.593  1.00 31.43           C  
ATOM    386  N   PHE A  11     -10.220  38.155 -10.793  1.00 26.71           N  
ATOM    387  CA  PHE A  11      -9.057  37.215 -10.761  1.00 28.17           C  
ATOM    388  C   PHE A  11      -7.981  37.974 -11.544  1.00 30.98           C  
ATOM    389  O   PHE A  11      -8.271  38.511 -12.646  1.00 34.17           O  
ATOM    390  CB  PHE A  11      -9.489  35.895 -11.338  1.00 25.56           C  
ATOM    391  CG  PHE A  11      -8.419  34.944 -11.738  1.00 27.39           C  
ATOM    392  CD1 PHE A  11      -7.591  35.233 -12.834  1.00 24.60           C  
ATOM    393  CD2 PHE A  11      -8.217  33.785 -10.986  1.00 28.64           C  
ATOM    394  CE1 PHE A  11      -6.581  34.366 -13.182  1.00 26.58           C  
ATOM    395  CE2 PHE A  11      -7.192  32.879 -11.353  1.00 30.48           C  
ATOM    396  CZ  PHE A  11      -6.385  33.193 -12.449  1.00 28.84           C  
ATOM    397  N   GLY A  12      -6.798  38.072 -11.023  1.00 32.10           N  
ATOM    398  CA  GLY A  12      -5.664  38.787 -11.652  1.00 33.39           C  
ATOM    399  C   GLY A  12      -4.399  38.419 -10.871  1.00 33.87           C  
ATOM    400  O   GLY A  12      -4.439  37.504 -10.024  1.00 34.49           O  
ATOM    401  N   GLU A  13      -3.326  39.117 -11.163  1.00 35.13           N  
ATOM    402  CA  GLU A  13      -2.005  38.898 -10.560  1.00 36.65           C  
ATOM    403  C   GLU A  13      -1.984  39.092  -9.056  1.00 34.94           C  
ATOM    404  O   GLU A  13      -1.224  38.406  -8.375  1.00 37.70           O  
ATOM    405  CB  GLU A  13      -0.888  39.826 -11.104  1.00 41.54           C  
ATOM    406  CG  GLU A  13      -0.049  39.416 -12.282  1.00 45.76           C  
ATOM    407  CD  GLU A  13       0.311  40.425 -13.329  1.00 49.14           C  
ATOM    408  OE1 GLU A  13       1.151  41.275 -12.927  1.00 50.34           O  
ATOM    409  OE2 GLU A  13      -0.107  40.435 -14.494  1.00 47.60           O  
ATOM    410  N   THR A  14      -2.737  40.010  -8.547  1.00 34.10           N  
ATOM    411  CA  THR A  14      -2.796  40.328  -7.125  1.00 33.15           C  
ATOM    412  C   THR A  14      -3.385  39.184  -6.344  1.00 31.91           C  
ATOM    413  O   THR A  14      -2.832  38.730  -5.329  1.00 34.31           O  
ATOM    414  CB  THR A  14      -3.603  41.652  -6.884  1.00 34.25           C  
ATOM    415  OG1 THR A  14      -3.003  42.624  -7.824  1.00 37.72           O  
ATOM    416  CG2 THR A  14      -3.591  42.086  -5.436  1.00 35.87           C  
ATOM    417  N   LYS A  15      -4.497  38.723  -6.833  1.00 30.11           N  
ATOM    418  CA  LYS A  15      -5.211  37.620  -6.156  1.00 28.70           C  
ATOM    419  C   LYS A  15      -4.385  36.360  -6.192  1.00 27.77           C  
ATOM    420  O   LYS A  15      -4.313  35.684  -5.152  1.00 25.86           O  
ATOM    421  CB  LYS A  15      -6.624  37.489  -6.706  1.00 28.13           C  
ATOM    422  CG  LYS A  15      -7.486  36.395  -6.100  1.00 30.46           C  
ATOM    423  CD  LYS A  15      -8.988  36.594  -6.374  1.00 27.68           C  
ATOM    424  CE  LYS A  15      -9.483  37.733  -5.493  1.00 26.16           C  
ATOM    425  NZ  LYS A  15     -10.968  37.716  -5.441  1.00 30.89           N  
ATOM    426  N   MET A  16      -3.803  36.054  -7.342  1.00 29.38           N  
ATOM    427  CA  MET A  16      -2.989  34.814  -7.484  1.00 31.46           C  
ATOM    428  C   MET A  16      -1.655  34.836  -6.733  1.00 31.21           C  
ATOM    429  O   MET A  16      -1.034  33.790  -6.448  1.00 31.88           O  
ATOM    430  CB  MET A  16      -2.868  34.422  -8.937  1.00 30.77           C  
ATOM    431  CG  MET A  16      -4.038  33.733  -9.508  1.00 33.48           C  
ATOM    432  SD  MET A  16      -4.525  32.220  -8.649  1.00 35.18           S  
ATOM    433  CE  MET A  16      -3.053  31.216  -8.744  1.00 37.53           C  
ATOM    434  N   SER A  17      -1.187  36.004  -6.382  1.00 31.14           N  
ATOM    435  CA  SER A  17      -0.023  36.380  -5.648  1.00 31.84           C  
ATOM    436  C   SER A  17      -0.048  35.920  -4.180  1.00 31.42           C  
ATOM    437  O   SER A  17       1.004  35.586  -3.641  1.00 32.92           O  
ATOM    438  CB  SER A  17       0.056  37.938  -5.492  1.00 32.42           C  
ATOM    439  OG  SER A  17       0.591  38.446  -6.685  1.00 35.49           O  
ATOM    440  N   ASN A  18      -1.206  36.009  -3.596  1.00 30.08           N  
ATOM    441  CA  ASN A  18      -1.446  35.646  -2.178  1.00 29.30           C  
ATOM    442  C   ASN A  18      -1.591  34.143  -2.091  1.00 29.30           C  
ATOM    443  O   ASN A  18      -2.642  33.593  -2.476  1.00 32.14           O  
ATOM    444  CB  ASN A  18      -2.659  36.465  -1.835  1.00 27.21           C  
ATOM    445  CG  ASN A  18      -3.173  36.154  -0.423  1.00 27.97           C  
ATOM    446  OD1 ASN A  18      -3.099  34.954  -0.126  1.00 24.62           O  
ATOM    447  ND2 ASN A  18      -3.601  37.304   0.122  1.00 26.25           N  
ATOM    448  N   ALA A  19      -0.607  33.451  -1.587  1.00 27.39           N  
ATOM    449  CA  ALA A  19      -0.558  31.996  -1.557  1.00 25.38           C  
ATOM    450  C   ALA A  19      -1.743  31.327  -0.955  1.00 26.36           C  
ATOM    451  O   ALA A  19      -2.011  30.133  -1.223  1.00 27.20           O  
ATOM    452  CB  ALA A  19       0.778  31.552  -0.993  1.00 26.51           C  
ATOM    453  N   THR A  20      -2.420  32.087  -0.121  1.00 27.90           N  
ATOM    454  CA  THR A  20      -3.626  31.610   0.607  1.00 27.58           C  
ATOM    455  C   THR A  20      -4.823  31.615  -0.325  1.00 26.53           C  
ATOM    456  O   THR A  20      -5.471  30.561  -0.538  1.00 26.39           O  
ATOM    457  CB  THR A  20      -3.787  32.459   1.917  1.00 31.88           C  
ATOM    458  OG1 THR A  20      -2.657  32.024   2.756  1.00 36.14           O  
ATOM    459  CG2 THR A  20      -5.128  32.340   2.640  1.00 33.74           C  
ATOM    460  N   LEU A  21      -5.071  32.805  -0.853  1.00 25.70           N  
ATOM    461  CA  LEU A  21      -6.210  32.926  -1.812  1.00 26.94           C  
ATOM    462  C   LEU A  21      -5.961  31.923  -2.923  1.00 27.71           C  
ATOM    463  O   LEU A  21      -6.886  31.180  -3.260  1.00 28.24           O  
ATOM    464  CB  LEU A  21      -6.310  34.378  -2.228  1.00 27.19           C  
ATOM    465  CG  LEU A  21      -7.225  35.314  -1.490  1.00 26.11           C  
ATOM    466  CD1 LEU A  21      -7.580  34.842  -0.109  1.00 24.74           C  
ATOM    467  CD2 LEU A  21      -6.627  36.713  -1.439  1.00 25.54           C  
ATOM    468  N   ALA A  22      -4.712  31.894  -3.438  1.00 27.59           N  
ATOM    469  CA  ALA A  22      -4.415  30.946  -4.531  1.00 27.20           C  
ATOM    470  C   ALA A  22      -4.710  29.505  -4.158  1.00 27.22           C  
ATOM    471  O   ALA A  22      -5.178  28.711  -5.006  1.00 30.07           O  
ATOM    472  CB  ALA A  22      -2.975  31.049  -5.019  1.00 27.93           C  
ATOM    473  N   SER A  23      -4.427  29.147  -2.928  1.00 26.57           N  
ATOM    474  CA  SER A  23      -4.584  27.783  -2.427  1.00 25.55           C  
ATOM    475  C   SER A  23      -6.029  27.346  -2.564  1.00 26.48           C  
ATOM    476  O   SER A  23      -6.270  26.217  -2.970  1.00 27.35           O  
ATOM    477  CB  SER A  23      -4.126  27.713  -0.976  1.00 27.51           C  
ATOM    478  OG  SER A  23      -4.411  26.370  -0.531  1.00 34.91           O  
ATOM    479  N   TYR A  24      -6.894  28.268  -2.157  1.00 26.23           N  
ATOM    480  CA  TYR A  24      -8.345  28.056  -2.169  1.00 27.12           C  
ATOM    481  C   TYR A  24      -8.890  27.944  -3.590  1.00 25.50           C  
ATOM    482  O   TYR A  24      -9.512  26.935  -3.972  1.00 24.49           O  
ATOM    483  CB  TYR A  24      -9.067  29.112  -1.281  1.00 29.27           C  
ATOM    484  CG  TYR A  24      -8.960  28.705   0.193  1.00 29.73           C  
ATOM    485  CD1 TYR A  24      -9.283  27.421   0.593  1.00 32.11           C  
ATOM    486  CD2 TYR A  24      -8.469  29.579   1.146  1.00 29.36           C  
ATOM    487  CE1 TYR A  24      -9.157  27.001   1.919  1.00 33.86           C  
ATOM    488  CE2 TYR A  24      -8.351  29.190   2.460  1.00 35.08           C  
ATOM    489  CZ  TYR A  24      -8.690  27.898   2.861  1.00 36.21           C  
ATOM    490  OH  TYR A  24      -8.564  27.585   4.192  1.00 38.30           O  
ATOM    491  N   ILE A  25      -8.602  28.964  -4.371  1.00 24.09           N  
ATOM    492  CA  ILE A  25      -9.002  28.983  -5.791  1.00 24.33           C  
ATOM    493  C   ILE A  25      -8.638  27.641  -6.407  1.00 24.56           C  
ATOM    494  O   ILE A  25      -9.504  26.987  -6.982  1.00 25.47           O  
ATOM    495  CB  ILE A  25      -8.352  30.236  -6.493  1.00 19.98           C  
ATOM    496  CG1 ILE A  25      -8.950  31.548  -5.971  1.00 16.43           C  
ATOM    497  CG2 ILE A  25      -8.399  30.061  -7.991  1.00 17.86           C  
ATOM    498  CD1 ILE A  25      -8.589  32.869  -6.619  1.00 17.10           C  
ATOM    499  N   VAL A  26      -7.422  27.178  -6.255  1.00 25.32           N  
ATOM    500  CA  VAL A  26      -6.888  25.936  -6.803  1.00 24.09           C  
ATOM    501  C   VAL A  26      -7.666  24.710  -6.391  1.00 24.72           C  
ATOM    502  O   VAL A  26      -7.883  23.727  -7.146  1.00 24.57           O  
ATOM    503  CB  VAL A  26      -5.358  25.831  -6.495  1.00 23.53           C  
ATOM    504  CG1 VAL A  26      -4.816  24.427  -6.719  1.00 22.23           C  
ATOM    505  CG2 VAL A  26      -4.589  26.791  -7.418  1.00 23.41           C  
ATOM    506  N   ARG A  27      -8.036  24.746  -5.122  1.00 25.70           N  
ATOM    507  CA  ARG A  27      -8.778  23.671  -4.457  1.00 26.55           C  
ATOM    508  C   ARG A  27     -10.180  23.548  -5.033  1.00 26.79           C  
ATOM    509  O   ARG A  27     -10.737  22.438  -5.214  1.00 27.16           O  
ATOM    510  CB  ARG A  27      -8.817  23.900  -2.924  1.00 29.17           C  
ATOM    511  CG  ARG A  27      -9.628  22.811  -2.224  1.00 31.08           C  
ATOM    512  CD  ARG A  27      -8.984  22.358  -0.996  1.00 35.89           C  
ATOM    513  NE  ARG A  27      -9.916  21.958   0.065  1.00 39.87           N  
ATOM    514  CZ  ARG A  27      -9.471  21.959   1.332  1.00 43.41           C  
ATOM    515  NH1 ARG A  27      -8.222  22.302   1.627  1.00 43.13           N  
ATOM    516  NH2 ARG A  27     -10.320  21.649   2.301  1.00 48.42           N  
ATOM    517  N   ILE A  28     -10.741  24.721  -5.286  1.00 25.93           N  
ATOM    518  CA  ILE A  28     -12.082  24.803  -5.870  1.00 25.18           C  
ATOM    519  C   ILE A  28     -12.092  24.245  -7.300  1.00 24.94           C  
ATOM    520  O   ILE A  28     -12.950  23.398  -7.594  1.00 25.61           O  
ATOM    521  CB  ILE A  28     -12.622  26.275  -5.803  1.00 21.36           C  
ATOM    522  CG1 ILE A  28     -12.833  26.721  -4.376  1.00 14.05           C  
ATOM    523  CG2 ILE A  28     -13.930  26.334  -6.705  1.00 24.06           C  
ATOM    524  CD1 ILE A  28     -13.113  28.229  -4.107  1.00 12.75           C  
ATOM    525  N   VAL A  29     -11.174  24.689  -8.134  1.00 24.03           N  
ATOM    526  CA  VAL A  29     -11.059  24.287  -9.551  1.00 23.73           C  
ATOM    527  C   VAL A  29     -10.910  22.797  -9.757  1.00 25.17           C  
ATOM    528  O   VAL A  29     -11.451  22.186 -10.696  1.00 25.15           O  
ATOM    529  CB  VAL A  29      -9.906  25.100 -10.169  1.00 20.12           C  
ATOM    530  CG1 VAL A  29      -9.284  24.418 -11.364  1.00 19.97           C  
ATOM    531  CG2 VAL A  29     -10.312  26.558 -10.402  1.00 15.84           C  
ATOM    532  N   ARG A  30     -10.182  22.208  -8.816  1.00 27.26           N  
ATOM    533  CA  ARG A  30      -9.840  20.780  -8.821  1.00 29.66           C  
ATOM    534  C   ARG A  30     -11.015  19.853  -8.583  1.00 29.49           C  
ATOM    535  O   ARG A  30     -10.903  18.623  -8.730  1.00 30.46           O  
ATOM    536  CB  ARG A  30      -8.729  20.499  -7.805  1.00 32.66           C  
ATOM    537  CG  ARG A  30      -7.362  20.963  -8.252  1.00 37.64           C  
ATOM    538  CD  ARG A  30      -6.319  20.239  -7.465  1.00 45.12           C  
ATOM    539  NE  ARG A  30      -5.986  18.933  -7.906  1.00 53.66           N  
ATOM    540  CZ  ARG A  30      -5.797  18.249  -9.017  1.00 57.99           C  
ATOM    541  NH1 ARG A  30      -5.998  18.628 -10.277  1.00 55.09           N  
ATOM    542  NH2 ARG A  30      -5.370  16.961  -8.896  1.00 61.49           N  
ATOM    543  N   ARG A  31     -12.132  20.436  -8.207  1.00 29.23           N  
ATOM    544  CA  ARG A  31     -13.364  19.659  -7.927  1.00 26.60           C  
ATOM    545  C   ARG A  31     -13.916  19.255  -9.301  1.00 26.22           C  
ATOM    546  O   ARG A  31     -14.582  18.232  -9.438  1.00 25.85           O  
ATOM    547  CB  ARG A  31     -14.418  20.530  -7.240  1.00 23.71           C  
ATOM    548  CG  ARG A  31     -14.234  20.825  -5.769  1.00 25.16           C  
ATOM    549  CD  ARG A  31     -15.173  21.884  -5.281  1.00 30.09           C  
ATOM    550  NE  ARG A  31     -16.567  21.477  -5.290  1.00 33.82           N  
ATOM    551  CZ  ARG A  31     -17.183  20.519  -4.620  1.00 32.26           C  
ATOM    552  NH1 ARG A  31     -16.544  19.764  -3.732  1.00 35.46           N  
ATOM    553  NH2 ARG A  31     -18.485  20.264  -4.721  1.00 27.49           N  
ATOM    554  N   TYR A  32     -13.565  20.113 -10.255  1.00 25.22           N  
ATOM    555  CA  TYR A  32     -14.123  19.989 -11.593  1.00 25.35           C  
ATOM    556  C   TYR A  32     -13.309  19.465 -12.736  1.00 25.34           C  
ATOM    557  O   TYR A  32     -12.086  19.492 -12.763  1.00 25.95           O  
ATOM    558  CB  TYR A  32     -14.752  21.378 -11.958  1.00 23.99           C  
ATOM    559  CG  TYR A  32     -15.618  21.901 -10.825  1.00 22.67           C  
ATOM    560  CD1 TYR A  32     -16.766  21.222 -10.388  1.00 23.15           C  
ATOM    561  CD2 TYR A  32     -15.263  23.070 -10.175  1.00 22.88           C  
ATOM    562  CE1 TYR A  32     -17.512  21.674  -9.329  1.00 21.90           C  
ATOM    563  CE2 TYR A  32     -16.032  23.578  -9.115  1.00 26.13           C  
ATOM    564  CZ  TYR A  32     -17.152  22.871  -8.708  1.00 24.83           C  
ATOM    565  OH  TYR A  32     -17.889  23.424  -7.698  1.00 27.06           O  
ATOM    566  N   ASP A  33     -14.083  18.992 -13.716  1.00 24.93           N  
ATOM    567  CA  ASP A  33     -13.608  18.437 -14.963  1.00 24.06           C  
ATOM    568  C   ASP A  33     -13.564  19.524 -16.028  1.00 23.34           C  
ATOM    569  O   ASP A  33     -12.750  19.380 -16.944  1.00 23.16           O  
ATOM    570  CB  ASP A  33     -14.472  17.250 -15.396  1.00 29.45           C  
ATOM    571  CG  ASP A  33     -14.263  16.155 -14.370  1.00 33.89           C  
ATOM    572  OD1 ASP A  33     -13.079  15.779 -14.260  1.00 36.47           O  
ATOM    573  OD2 ASP A  33     -15.202  15.765 -13.672  1.00 39.82           O  
ATOM    574  N   ILE A  34     -14.453  20.473 -15.936  1.00 21.47           N  
ATOM    575  CA  ILE A  34     -14.490  21.615 -16.857  1.00 18.99           C  
ATOM    576  C   ILE A  34     -14.939  22.763 -15.942  1.00 18.41           C  
ATOM    577  O   ILE A  34     -15.926  22.495 -15.248  1.00 18.78           O  
ATOM    578  CB  ILE A  34     -15.537  21.542 -18.011  1.00 18.59           C  
ATOM    579  CG1 ILE A  34     -15.250  20.283 -18.868  1.00 15.41           C  
ATOM    580  CG2 ILE A  34     -15.677  22.865 -18.868  1.00  9.01           C  
ATOM    581  CD1 ILE A  34     -16.396  20.049 -19.899  1.00 16.27           C  
ATOM    582  N   VAL A  35     -14.240  23.871 -15.971  1.00 18.64           N  
ATOM    583  CA  VAL A  35     -14.706  24.981 -15.154  1.00 19.81           C  
ATOM    584  C   VAL A  35     -14.547  26.247 -15.959  1.00 22.20           C  
ATOM    585  O   VAL A  35     -13.473  26.448 -16.541  1.00 24.38           O  
ATOM    586  CB  VAL A  35     -14.148  24.998 -13.736  1.00 22.06           C  
ATOM    587  CG1 VAL A  35     -12.661  24.844 -13.585  1.00 20.36           C  
ATOM    588  CG2 VAL A  35     -14.604  26.307 -13.041  1.00 20.23           C  
ATOM    589  N   LEU A  36     -15.608  27.048 -15.991  1.00 21.56           N  
ATOM    590  CA  LEU A  36     -15.533  28.342 -16.655  1.00 20.34           C  
ATOM    591  C   LEU A  36     -15.166  29.372 -15.578  1.00 20.15           C  
ATOM    592  O   LEU A  36     -15.916  29.422 -14.581  1.00 21.32           O  
ATOM    593  CB  LEU A  36     -16.863  28.686 -17.373  1.00 18.37           C  
ATOM    594  CG  LEU A  36     -17.049  30.211 -17.578  1.00 18.96           C  
ATOM    595  CD1 LEU A  36     -16.065  30.669 -18.640  1.00 14.88           C  
ATOM    596  CD2 LEU A  36     -18.487  30.488 -18.010  1.00 16.82           C  
ATOM    597  N   ILE A  37     -14.100  30.142 -15.755  1.00 18.84           N  
ATOM    598  CA  ILE A  37     -13.760  31.185 -14.782  1.00 17.81           C  
ATOM    599  C   ILE A  37     -14.070  32.512 -15.490  1.00 17.79           C  
ATOM    600  O   ILE A  37     -13.637  32.631 -16.652  1.00 17.23           O  
ATOM    601  CB  ILE A  37     -12.335  31.183 -14.167  1.00 18.37           C  
ATOM    602  CG1 ILE A  37     -12.207  30.216 -12.979  1.00 22.50           C  
ATOM    603  CG2 ILE A  37     -11.910  32.600 -13.620  1.00 15.47           C  
ATOM    604  CD1 ILE A  37     -11.950  28.743 -13.292  1.00 22.84           C  
ATOM    605  N   GLN A  38     -14.728  33.397 -14.800  1.00 18.28           N  
ATOM    606  CA  GLN A  38     -15.087  34.707 -15.354  1.00 18.69           C  
ATOM    607  C   GLN A  38     -14.454  35.792 -14.491  1.00 18.60           C  
ATOM    608  O   GLN A  38     -14.085  35.611 -13.307  1.00 18.58           O  
ATOM    609  CB  GLN A  38     -16.613  35.020 -15.407  1.00 20.64           C  
ATOM    610  CG  GLN A  38     -17.442  33.930 -16.086  1.00 21.99           C  
ATOM    611  CD  GLN A  38     -18.834  33.719 -15.592  1.00 22.60           C  
ATOM    612  OE1 GLN A  38     -19.728  34.571 -15.619  1.00 24.06           O  
ATOM    613  NE2 GLN A  38     -19.101  32.534 -15.062  1.00 21.27           N  
ATOM    614  N   GLU A  39     -14.386  36.934 -15.126  1.00 18.44           N  
ATOM    615  CA  GLU A  39     -13.828  38.121 -14.468  1.00 20.74           C  
ATOM    616  C   GLU A  39     -12.325  38.011 -14.296  1.00 22.27           C  
ATOM    617  O   GLU A  39     -11.728  38.292 -13.251  1.00 23.93           O  
ATOM    618  CB  GLU A  39     -14.468  38.327 -13.087  1.00 20.39           C  
ATOM    619  CG  GLU A  39     -14.532  39.838 -12.794  1.00 26.69           C  
ATOM    620  CD  GLU A  39     -15.575  40.313 -11.854  1.00 27.73           C  
ATOM    621  OE1 GLU A  39     -16.723  39.843 -12.006  1.00 26.48           O  
ATOM    622  OE2 GLU A  39     -15.219  41.091 -10.972  1.00 32.53           O  
ATOM    623  N   VAL A  40     -11.719  37.553 -15.371  1.00 23.26           N  
ATOM    624  CA  VAL A  40     -10.288  37.370 -15.557  1.00 23.20           C  
ATOM    625  C   VAL A  40      -9.753  38.701 -16.145  1.00 22.74           C  
ATOM    626  O   VAL A  40      -9.973  38.878 -17.334  1.00 21.27           O  
ATOM    627  CB  VAL A  40      -9.969  36.217 -16.526  1.00 21.15           C  
ATOM    628  CG1 VAL A  40      -8.497  36.245 -16.863  1.00 20.90           C  
ATOM    629  CG2 VAL A  40     -10.418  34.860 -16.006  1.00 16.51           C  
ATOM    630  N   ARG A  41      -9.163  39.496 -15.287  1.00 22.12           N  
ATOM    631  CA  ARG A  41      -8.586  40.787 -15.731  1.00 23.45           C  
ATOM    632  C   ARG A  41      -7.064  40.580 -15.687  1.00 26.00           C  
ATOM    633  O   ARG A  41      -6.401  40.954 -14.692  1.00 27.66           O  
ATOM    634  CB  ARG A  41      -9.074  41.881 -14.823  1.00 23.76           C  
ATOM    635  CG  ARG A  41     -10.565  42.138 -14.914  1.00 24.11           C  
ATOM    636  CD  ARG A  41     -11.095  43.149 -14.022  1.00 29.44           C  
ATOM    637  NE  ARG A  41     -10.698  44.522 -14.281  1.00 31.68           N  
ATOM    638  CZ  ARG A  41     -10.627  45.443 -13.315  1.00 34.68           C  
ATOM    639  NH1 ARG A  41     -10.833  45.134 -12.042  1.00 35.61           N  
ATOM    640  NH2 ARG A  41     -10.318  46.705 -13.603  1.00 35.60           N  
ATOM    641  N   ASP A  42      -6.585  39.917 -16.704  1.00 26.00           N  
ATOM    642  CA  ASP A  42      -5.206  39.480 -16.926  1.00 28.32           C  
ATOM    643  C   ASP A  42      -4.797  39.757 -18.382  1.00 30.05           C  
ATOM    644  O   ASP A  42      -4.934  38.865 -19.252  1.00 31.26           O  
ATOM    645  CB  ASP A  42      -5.156  37.980 -16.661  1.00 24.92           C  
ATOM    646  CG  ASP A  42      -3.918  37.344 -16.128  1.00 25.64           C  
ATOM    647  OD1 ASP A  42      -3.042  38.094 -15.626  1.00 23.83           O  
ATOM    648  OD2 ASP A  42      -3.807  36.099 -16.170  1.00 22.41           O  
ATOM    649  N   SER A  43      -4.353  40.961 -18.638  1.00 31.40           N  
ATOM    650  CA  SER A  43      -3.896  41.408 -19.973  1.00 32.63           C  
ATOM    651  C   SER A  43      -2.914  40.421 -20.615  1.00 31.92           C  
ATOM    652  O   SER A  43      -3.031  39.988 -21.741  1.00 32.07           O  
ATOM    653  CB  SER A  43      -3.120  42.726 -19.765  1.00 33.61           C  
ATOM    654  OG  SER A  43      -3.790  43.762 -20.411  1.00 39.06           O  
ATOM    655  N   HIS A  44      -1.913  40.076 -19.850  1.00 31.94           N  
ATOM    656  CA  HIS A  44      -0.810  39.215 -20.115  1.00 32.53           C  
ATOM    657  C   HIS A  44      -0.906  37.795 -19.653  1.00 32.82           C  
ATOM    658  O   HIS A  44       0.180  37.156 -19.593  1.00 34.49           O  
ATOM    659  CB  HIS A  44       0.499  39.760 -19.386  1.00 35.43           C  
ATOM    660  CG  HIS A  44       0.601  41.217 -19.744  1.00 36.33           C  
ATOM    661  ND1 HIS A  44       0.795  41.654 -21.041  1.00 37.47           N  
ATOM    662  CD2 HIS A  44       0.481  42.297 -18.943  1.00 35.65           C  
ATOM    663  CE1 HIS A  44       0.828  42.972 -21.021  1.00 39.07           C  
ATOM    664  NE2 HIS A  44       0.642  43.374 -19.769  1.00 39.67           N  
ATOM    665  N   LEU A  45      -2.034  37.242 -19.325  1.00 32.47           N  
ATOM    666  CA  LEU A  45      -2.062  35.815 -18.877  1.00 30.62           C  
ATOM    667  C   LEU A  45      -1.041  35.508 -17.807  1.00 30.47           C  
ATOM    668  O   LEU A  45      -0.646  34.327 -17.641  1.00 31.98           O  
ATOM    669  CB  LEU A  45      -1.952  34.979 -20.133  1.00 21.42           C  
ATOM    670  CG  LEU A  45      -3.266  34.598 -20.822  1.00 19.62           C  
ATOM    671  CD1 LEU A  45      -4.447  35.500 -20.525  1.00 15.57           C  
ATOM    672  CD2 LEU A  45      -2.915  34.591 -22.299  1.00 16.24           C  
ATOM    673  N   VAL A  46      -0.636  36.543 -17.078  1.00 30.13           N  
ATOM    674  CA  VAL A  46       0.321  36.297 -15.970  1.00 29.07           C  
ATOM    675  C   VAL A  46      -0.329  35.537 -14.836  1.00 28.29           C  
ATOM    676  O   VAL A  46       0.280  34.551 -14.346  1.00 28.46           O  
ATOM    677  CB  VAL A  46       1.077  37.564 -15.654  1.00 30.86           C  
ATOM    678  CG1 VAL A  46       1.812  37.408 -14.317  1.00 32.67           C  
ATOM    679  CG2 VAL A  46       2.048  37.852 -16.808  1.00 30.02           C  
ATOM    680  N   ALA A  47      -1.544  35.901 -14.436  1.00 28.80           N  
ATOM    681  CA  ALA A  47      -2.301  35.198 -13.371  1.00 27.26           C  
ATOM    682  C   ALA A  47      -2.754  33.817 -13.827  1.00 25.93           C  
ATOM    683  O   ALA A  47      -2.631  32.855 -13.075  1.00 27.15           O  
ATOM    684  CB  ALA A  47      -3.489  36.026 -12.931  1.00 28.42           C  
ATOM    685  N   VAL A  48      -3.255  33.668 -15.034  1.00 25.73           N  
ATOM    686  CA  VAL A  48      -3.698  32.410 -15.640  1.00 24.45           C  
ATOM    687  C   VAL A  48      -2.536  31.420 -15.654  1.00 25.39           C  
ATOM    688  O   VAL A  48      -2.725  30.213 -15.429  1.00 26.27           O  
ATOM    689  CB  VAL A  48      -4.282  32.625 -17.046  1.00 20.61           C  
ATOM    690  CG1 VAL A  48      -4.475  31.311 -17.800  1.00 16.71           C  
ATOM    691  CG2 VAL A  48      -5.569  33.424 -16.954  1.00 18.18           C  
ATOM    692  N   GLY A  49      -1.368  31.983 -15.935  1.00 25.57           N  
ATOM    693  CA  GLY A  49      -0.139  31.135 -15.907  1.00 25.55           C  
ATOM    694  C   GLY A  49       0.088  30.655 -14.474  1.00 25.69           C  
ATOM    695  O   GLY A  49       0.344  29.435 -14.217  1.00 26.07           O  
ATOM    696  N   LYS A  50       0.040  31.580 -13.508  1.00 26.25           N  
ATOM    697  CA  LYS A  50       0.250  31.116 -12.109  1.00 27.64           C  
ATOM    698  C   LYS A  50      -0.665  29.935 -11.830  1.00 28.00           C  
ATOM    699  O   LYS A  50      -0.249  28.845 -11.405  1.00 28.82           O  
ATOM    700  CB  LYS A  50       0.041  32.201 -11.093  1.00 32.38           C  
ATOM    701  CG  LYS A  50       1.333  32.889 -10.639  1.00 39.63           C  
ATOM    702  CD  LYS A  50       1.105  34.072  -9.695  1.00 42.99           C  
ATOM    703  CE  LYS A  50       2.448  34.660  -9.262  1.00 47.79           C  
ATOM    704  NZ  LYS A  50       3.066  33.877  -8.142  1.00 49.89           N  
ATOM    705  N   LEU A  51      -1.951  30.101 -12.114  1.00 27.74           N  
ATOM    706  CA  LEU A  51      -2.961  29.065 -11.865  1.00 27.47           C  
ATOM    707  C   LEU A  51      -2.569  27.728 -12.465  1.00 27.68           C  
ATOM    708  O   LEU A  51      -2.621  26.721 -11.745  1.00 28.58           O  
ATOM    709  CB  LEU A  51      -4.365  29.558 -12.279  1.00 27.75           C  
ATOM    710  CG  LEU A  51      -5.584  28.730 -11.936  1.00 22.95           C  
ATOM    711  CD1 LEU A  51      -5.651  28.461 -10.440  1.00 21.16           C  
ATOM    712  CD2 LEU A  51      -6.820  29.540 -12.332  1.00 22.76           C  
ATOM    713  N   LEU A  52      -2.234  27.744 -13.733  1.00 28.02           N  
ATOM    714  CA  LEU A  52      -1.850  26.522 -14.468  1.00 29.11           C  
ATOM    715  C   LEU A  52      -0.584  25.908 -13.915  1.00 29.58           C  
ATOM    716  O   LEU A  52      -0.438  24.669 -13.937  1.00 29.07           O  
ATOM    717  CB  LEU A  52      -1.913  26.844 -15.993  1.00 28.63           C  
ATOM    718  CG  LEU A  52      -3.375  26.931 -16.482  1.00 29.73           C  
ATOM    719  CD1 LEU A  52      -3.585  28.063 -17.418  1.00 30.46           C  
ATOM    720  CD2 LEU A  52      -3.731  25.582 -17.068  1.00 28.92           C  
ATOM    721  N   ASP A  53       0.301  26.724 -13.365  1.00 31.15           N  
ATOM    722  CA  ASP A  53       1.537  26.163 -12.772  1.00 33.47           C  
ATOM    723  C   ASP A  53       1.114  25.304 -11.576  1.00 34.44           C  
ATOM    724  O   ASP A  53       1.680  24.209 -11.409  1.00 35.41           O  
ATOM    725  CB  ASP A  53       2.593  27.219 -12.481  1.00 40.10           C  
ATOM    726  CG  ASP A  53       3.237  27.768 -13.749  1.00 46.22           C  
ATOM    727  OD1 ASP A  53       3.291  26.966 -14.720  1.00 46.40           O  
ATOM    728  OD2 ASP A  53       3.649  28.950 -13.813  1.00 50.86           O  
ATOM    729  N   TYR A  54       0.152  25.806 -10.796  1.00 33.06           N  
ATOM    730  CA  TYR A  54      -0.298  25.063  -9.623  1.00 31.77           C  
ATOM    731  C   TYR A  54      -1.025  23.769  -9.973  1.00 31.49           C  
ATOM    732  O   TYR A  54      -0.815  22.734  -9.350  1.00 31.30           O  
ATOM    733  CB  TYR A  54      -1.298  25.876  -8.788  1.00 35.60           C  
ATOM    734  CG  TYR A  54      -0.774  26.967  -7.910  1.00 38.65           C  
ATOM    735  CD1 TYR A  54      -0.254  26.684  -6.629  1.00 42.70           C  
ATOM    736  CD2 TYR A  54      -0.795  28.298  -8.335  1.00 39.29           C  
ATOM    737  CE1 TYR A  54       0.226  27.718  -5.820  1.00 44.15           C  
ATOM    738  CE2 TYR A  54      -0.314  29.328  -7.546  1.00 38.53           C  
ATOM    739  CZ  TYR A  54       0.187  29.023  -6.291  1.00 43.05           C  
ATOM    740  OH  TYR A  54       0.664  30.020  -5.484  1.00 50.73           O  
ATOM    741  N   LEU A  55      -1.979  23.921 -10.887  1.00 31.28           N  
ATOM    742  CA  LEU A  55      -2.849  22.850 -11.337  1.00 32.36           C  
ATOM    743  C   LEU A  55      -2.027  21.709 -11.924  1.00 33.80           C  
ATOM    744  O   LEU A  55      -2.388  20.539 -11.709  1.00 33.59           O  
ATOM    745  CB  LEU A  55      -3.952  23.354 -12.307  1.00 28.75           C  
ATOM    746  CG  LEU A  55      -4.997  24.286 -11.669  1.00 26.69           C  
ATOM    747  CD1 LEU A  55      -5.810  24.955 -12.755  1.00 26.10           C  
ATOM    748  CD2 LEU A  55      -5.872  23.498 -10.689  1.00 22.96           C  
ATOM    749  N   ASN A  56      -0.978  22.099 -12.610  1.00 35.67           N  
ATOM    750  CA  ASN A  56      -0.115  21.133 -13.286  1.00 38.63           C  
ATOM    751  C   ASN A  56       1.212  20.904 -12.593  1.00 41.10           C  
ATOM    752  O   ASN A  56       2.145  20.480 -13.321  1.00 42.20           O  
ATOM    753  CB  ASN A  56      -0.010  21.519 -14.767  1.00 36.24           C  
ATOM    754  CG  ASN A  56      -1.279  21.368 -15.570  1.00 34.87           C  
ATOM    755  OD1 ASN A  56      -2.002  20.376 -15.581  1.00 35.41           O  
ATOM    756  ND2 ASN A  56      -1.588  22.417 -16.324  1.00 35.76           N  
ATOM    757  N   GLN A  57       1.315  21.117 -11.286  1.00 43.50           N  
ATOM    758  CA  GLN A  57       2.624  20.868 -10.648  1.00 46.37           C  
ATOM    759  C   GLN A  57       2.893  19.380 -10.593  1.00 47.83           C  
ATOM    760  O   GLN A  57       4.073  19.012 -10.753  1.00 48.47           O  
ATOM    761  CB  GLN A  57       2.927  21.572  -9.372  1.00 49.61           C  
ATOM    762  CG  GLN A  57       2.112  21.383  -8.131  1.00 56.87           C  
ATOM    763  CD  GLN A  57       2.031  22.504  -7.137  1.00 60.55           C  
ATOM    764  OE1 GLN A  57       2.948  23.271  -6.885  1.00 60.08           O  
ATOM    765  NE2 GLN A  57       0.886  22.591  -6.573  1.00 63.01           N  
ATOM    766  N   ASP A  58       1.895  18.524 -10.482  1.00 49.51           N  
ATOM    767  CA  ASP A  58       2.107  17.066 -10.405  1.00 49.89           C  
ATOM    768  C   ASP A  58       2.153  16.365 -11.761  1.00 49.74           C  
ATOM    769  O   ASP A  58       2.599  15.201 -11.847  1.00 49.72           O  
ATOM    770  CB  ASP A  58       1.051  16.418  -9.525  1.00 52.84           C  
ATOM    771  CG  ASP A  58       1.363  16.212  -8.077  1.00 54.76           C  
ATOM    772  OD1 ASP A  58       2.569  16.029  -7.794  1.00 56.88           O  
ATOM    773  OD2 ASP A  58       0.423  16.209  -7.251  1.00 57.27           O  
ATOM    774  N   ASP A  59       1.640  17.043 -12.751  1.00 48.99           N  
ATOM    775  CA  ASP A  59       1.548  16.560 -14.130  1.00 47.72           C  
ATOM    776  C   ASP A  59       1.111  17.763 -14.988  1.00 47.18           C  
ATOM    777  O   ASP A  59       0.150  18.423 -14.582  1.00 46.90           O  
ATOM    778  CB  ASP A  59       0.539  15.432 -14.246  1.00 48.57           C  
ATOM    779  CG  ASP A  59       0.281  14.893 -15.637  1.00 49.48           C  
ATOM    780  OD1 ASP A  59       0.618  15.488 -16.679  1.00 46.28           O  
ATOM    781  OD2 ASP A  59      -0.313  13.782 -15.696  1.00 52.24           O  
ATOM    782  N   PRO A  60       1.787  17.892 -16.109  1.00 46.34           N  
ATOM    783  CA  PRO A  60       1.518  18.971 -17.058  1.00 45.32           C  
ATOM    784  C   PRO A  60       0.281  18.797 -17.905  1.00 43.32           C  
ATOM    785  O   PRO A  60      -0.044  19.708 -18.705  1.00 43.00           O  
ATOM    786  CB  PRO A  60       2.819  19.072 -17.871  1.00 46.03           C  
ATOM    787  CG  PRO A  60       3.427  17.693 -17.816  1.00 45.49           C  
ATOM    788  CD  PRO A  60       2.924  17.050 -16.546  1.00 45.69           C  
ATOM    789  N   ASN A  61      -0.407  17.674 -17.776  1.00 41.13           N  
ATOM    790  CA  ASN A  61      -1.647  17.447 -18.541  1.00 38.75           C  
ATOM    791  C   ASN A  61      -2.814  17.053 -17.634  1.00 37.51           C  
ATOM    792  O   ASN A  61      -3.630  16.175 -17.995  1.00 39.30           O  
ATOM    793  CB  ASN A  61      -1.461  16.501 -19.719  1.00 36.98           C  
ATOM    794  CG  ASN A  61      -0.272  16.893 -20.583  1.00 35.44           C  
ATOM    795  OD1 ASN A  61      -0.173  17.978 -21.157  1.00 33.64           O  
ATOM    796  ND2 ASN A  61       0.646  15.937 -20.596  1.00 36.03           N  
ATOM    797  N   THR A  62      -2.857  17.681 -16.478  1.00 35.70           N  
ATOM    798  CA  THR A  62      -3.969  17.484 -15.520  1.00 32.51           C  
ATOM    799  C   THR A  62      -5.059  18.434 -16.069  1.00 30.80           C  
ATOM    800  O   THR A  62      -6.222  18.040 -16.173  1.00 30.21           O  
ATOM    801  CB  THR A  62      -3.576  17.808 -14.060  1.00 32.08           C  
ATOM    802  OG1 THR A  62      -2.285  17.133 -13.885  1.00 38.47           O  
ATOM    803  CG2 THR A  62      -4.567  17.456 -12.961  1.00 30.32           C  
ATOM    804  N   TYR A  63      -4.594  19.619 -16.480  1.00 29.73           N  
ATOM    805  CA  TYR A  63      -5.461  20.624 -17.076  1.00 28.10           C  
ATOM    806  C   TYR A  63      -4.952  21.431 -18.274  1.00 26.26           C  
ATOM    807  O   TYR A  63      -3.888  22.020 -18.180  1.00 26.05           O  
ATOM    808  CB  TYR A  63      -5.802  21.732 -16.043  1.00 25.49           C  
ATOM    809  CG  TYR A  63      -6.830  21.351 -15.034  1.00 28.31           C  
ATOM    810  CD1 TYR A  63      -6.418  20.748 -13.852  1.00 26.94           C  
ATOM    811  CD2 TYR A  63      -8.210  21.611 -15.225  1.00 28.72           C  
ATOM    812  CE1 TYR A  63      -7.338  20.408 -12.873  1.00 28.59           C  
ATOM    813  CE2 TYR A  63      -9.153  21.262 -14.266  1.00 24.00           C  
ATOM    814  CZ  TYR A  63      -8.690  20.676 -13.105  1.00 28.91           C  
ATOM    815  OH  TYR A  63      -9.568  20.315 -12.110  1.00 34.55           O  
ATOM    816  N   HIS A  64      -5.802  21.554 -19.293  1.00 25.92           N  
ATOM    817  CA  HIS A  64      -5.515  22.415 -20.460  1.00 24.59           C  
ATOM    818  C   HIS A  64      -6.554  23.542 -20.383  1.00 24.46           C  
ATOM    819  O   HIS A  64      -7.484  23.402 -19.550  1.00 23.76           O  
ATOM    820  CB  HIS A  64      -5.542  21.776 -21.845  1.00 26.15           C  
ATOM    821  CG  HIS A  64      -4.486  20.746 -22.027  1.00 29.10           C  
ATOM    822  ND1 HIS A  64      -4.512  19.752 -22.966  1.00 31.41           N  
ATOM    823  CD2 HIS A  64      -3.368  20.523 -21.281  1.00 29.01           C  
ATOM    824  CE1 HIS A  64      -3.438  18.974 -22.793  1.00 30.82           C  
ATOM    825  NE2 HIS A  64      -2.743  19.413 -21.766  1.00 28.91           N  
ATOM    826  N   TYR A  65      -6.408  24.590 -21.160  1.00 24.00           N  
ATOM    827  CA  TYR A  65      -7.405  25.661 -21.100  1.00 24.66           C  
ATOM    828  C   TYR A  65      -7.633  26.305 -22.456  1.00 25.81           C  
ATOM    829  O   TYR A  65      -6.877  26.122 -23.417  1.00 27.37           O  
ATOM    830  CB  TYR A  65      -7.039  26.712 -20.064  1.00 25.08           C  
ATOM    831  CG  TYR A  65      -5.875  27.562 -20.519  1.00 29.99           C  
ATOM    832  CD1 TYR A  65      -4.573  27.072 -20.433  1.00 28.09           C  
ATOM    833  CD2 TYR A  65      -6.078  28.830 -21.081  1.00 31.74           C  
ATOM    834  CE1 TYR A  65      -3.491  27.848 -20.819  1.00 28.10           C  
ATOM    835  CE2 TYR A  65      -4.983  29.596 -21.508  1.00 29.36           C  
ATOM    836  CZ  TYR A  65      -3.696  29.102 -21.347  1.00 28.95           C  
ATOM    837  OH  TYR A  65      -2.603  29.810 -21.757  1.00 31.49           O  
ATOM    838  N   VAL A  66      -8.686  27.067 -22.529  1.00 25.70           N  
ATOM    839  CA  VAL A  66      -9.048  27.854 -23.737  1.00 24.67           C  
ATOM    840  C   VAL A  66      -9.379  29.191 -23.037  1.00 23.95           C  
ATOM    841  O   VAL A  66     -10.021  29.045 -21.990  1.00 22.15           O  
ATOM    842  CB  VAL A  66     -10.211  27.265 -24.525  1.00 25.67           C  
ATOM    843  CG1 VAL A  66     -10.997  28.373 -25.247  1.00 25.22           C  
ATOM    844  CG2 VAL A  66      -9.738  26.185 -25.474  1.00 23.72           C  
ATOM    845  N   VAL A  67      -8.905  30.260 -23.556  1.00 23.64           N  
ATOM    846  CA  VAL A  67      -9.141  31.599 -22.957  1.00 23.16           C  
ATOM    847  C   VAL A  67      -9.490  32.425 -24.197  1.00 22.82           C  
ATOM    848  O   VAL A  67      -9.005  32.101 -25.294  1.00 23.39           O  
ATOM    849  CB  VAL A  67      -7.879  32.107 -22.226  1.00 22.86           C  
ATOM    850  CG1 VAL A  67      -6.717  32.287 -23.222  1.00 20.82           C  
ATOM    851  CG2 VAL A  67      -8.070  33.415 -21.467  1.00 19.26           C  
ATOM    852  N   SER A  68     -10.307  33.399 -23.971  1.00 22.59           N  
ATOM    853  CA  SER A  68     -10.763  34.306 -25.027  1.00 22.76           C  
ATOM    854  C   SER A  68      -9.946  35.585 -24.832  1.00 22.42           C  
ATOM    855  O   SER A  68      -9.302  35.733 -23.813  1.00 22.59           O  
ATOM    856  CB  SER A  68     -12.253  34.664 -24.878  1.00 23.70           C  
ATOM    857  OG  SER A  68     -12.383  35.766 -23.970  1.00 25.46           O  
ATOM    858  N   GLU A  69     -10.038  36.451 -25.799  1.00 23.81           N  
ATOM    859  CA  GLU A  69      -9.346  37.737 -25.685  1.00 25.90           C  
ATOM    860  C   GLU A  69     -10.093  38.507 -24.617  1.00 25.70           C  
ATOM    861  O   GLU A  69     -11.188  38.052 -24.298  1.00 27.72           O  
ATOM    862  CB  GLU A  69      -9.568  38.506 -27.001  1.00 31.36           C  
ATOM    863  CG  GLU A  69      -8.934  37.726 -28.157  1.00 39.05           C  
ATOM    864  CD  GLU A  69      -7.481  37.379 -27.942  1.00 45.10           C  
ATOM    865  OE1 GLU A  69      -6.834  37.093 -26.933  1.00 45.02           O  
ATOM    866  OE2 GLU A  69      -6.973  37.453 -29.101  1.00 52.60           O  
ATOM    867  N   PRO A  70      -9.519  39.596 -24.216  1.00 25.75           N  
ATOM    868  CA  PRO A  70     -10.098  40.521 -23.245  1.00 26.27           C  
ATOM    869  C   PRO A  70     -11.320  41.088 -23.962  1.00 27.81           C  
ATOM    870  O   PRO A  70     -11.080  41.531 -25.106  1.00 29.53           O  
ATOM    871  CB  PRO A  70      -9.041  41.635 -23.195  1.00 26.38           C  
ATOM    872  CG  PRO A  70      -7.749  40.855 -23.447  1.00 25.38           C  
ATOM    873  CD  PRO A  70      -8.182  40.076 -24.679  1.00 26.31           C  
ATOM    874  N   LEU A  71     -12.479  41.018 -23.377  1.00 28.58           N  
ATOM    875  CA  LEU A  71     -13.715  41.504 -24.031  1.00 27.29           C  
ATOM    876  C   LEU A  71     -14.195  42.736 -23.334  1.00 28.09           C  
ATOM    877  O   LEU A  71     -14.176  42.723 -22.096  1.00 28.03           O  
ATOM    878  CB  LEU A  71     -14.680  40.293 -23.962  1.00 24.15           C  
ATOM    879  CG  LEU A  71     -14.187  39.060 -24.680  1.00 25.12           C  
ATOM    880  CD1 LEU A  71     -15.003  37.791 -24.546  1.00 24.31           C  
ATOM    881  CD2 LEU A  71     -14.150  39.405 -26.182  1.00 25.52           C  
ATOM    882  N   GLY A  72     -14.627  43.741 -24.016  1.00 30.97           N  
ATOM    883  CA  GLY A  72     -15.135  44.970 -23.376  1.00 35.53           C  
ATOM    884  C   GLY A  72     -15.238  46.084 -24.401  1.00 38.52           C  
ATOM    885  O   GLY A  72     -14.472  46.081 -25.378  1.00 39.96           O  
ATOM    886  N   ARG A  73     -16.175  46.996 -24.158  1.00 40.99           N  
ATOM    887  CA  ARG A  73     -16.416  48.132 -25.078  1.00 43.01           C  
ATOM    888  C   ARG A  73     -15.389  49.241 -24.906  1.00 43.34           C  
ATOM    889  O   ARG A  73     -14.969  49.851 -25.944  1.00 44.52           O  
ATOM    890  CB  ARG A  73     -17.868  48.603 -24.975  1.00 46.69           C  
ATOM    891  CG  ARG A  73     -18.918  47.597 -25.499  1.00 49.66           C  
ATOM    892  CD  ARG A  73     -20.306  48.029 -25.175  1.00 50.43           C  
ATOM    893  NE  ARG A  73     -21.423  47.233 -25.672  1.00 46.67           N  
ATOM    894  CZ  ARG A  73     -22.394  46.846 -24.820  1.00 47.83           C  
ATOM    895  NH1 ARG A  73     -22.287  47.129 -23.513  1.00 47.66           N  
ATOM    896  NH2 ARG A  73     -23.473  46.143 -25.163  1.00 46.91           N  
ATOM    897  N   ASN A  74     -14.939  49.498 -23.689  1.00 41.62           N  
ATOM    898  CA  ASN A  74     -13.942  50.566 -23.448  1.00 42.12           C  
ATOM    899  C   ASN A  74     -12.702  49.983 -22.778  1.00 41.95           C  
ATOM    900  O   ASN A  74     -12.285  48.851 -23.110  1.00 41.65           O  
ATOM    901  CB  ASN A  74     -14.568  51.806 -22.787  1.00 45.11           C  
ATOM    902  CG  ASN A  74     -15.926  52.131 -23.398  1.00 51.39           C  
ATOM    903  OD1 ASN A  74     -16.164  52.242 -24.628  1.00 53.12           O  
ATOM    904  ND2 ASN A  74     -16.946  52.248 -22.532  1.00 51.98           N  
ATOM    905  N   SER A  75     -12.121  50.744 -21.868  1.00 40.81           N  
ATOM    906  CA  SER A  75     -10.923  50.298 -21.146  1.00 40.97           C  
ATOM    907  C   SER A  75     -11.129  49.051 -20.294  1.00 39.96           C  
ATOM    908  O   SER A  75     -10.181  48.228 -20.222  1.00 40.68           O  
ATOM    909  CB  SER A  75     -10.303  51.456 -20.397  1.00 45.16           C  
ATOM    910  OG  SER A  75     -10.515  51.495 -18.989  1.00 50.59           O  
ATOM    911  N   TYR A  76     -12.272  48.863 -19.635  1.00 37.53           N  
ATOM    912  CA  TYR A  76     -12.554  47.690 -18.788  1.00 31.83           C  
ATOM    913  C   TYR A  76     -12.640  46.455 -19.684  1.00 29.37           C  
ATOM    914  O   TYR A  76     -13.374  46.453 -20.678  1.00 29.85           O  
ATOM    915  CB  TYR A  76     -13.833  47.876 -17.939  1.00 28.85           C  
ATOM    916  CG  TYR A  76     -14.113  46.685 -17.014  1.00 26.39           C  
ATOM    917  CD1 TYR A  76     -13.569  46.630 -15.739  1.00 21.55           C  
ATOM    918  CD2 TYR A  76     -14.887  45.611 -17.440  1.00 24.48           C  
ATOM    919  CE1 TYR A  76     -13.794  45.527 -14.918  1.00 21.28           C  
ATOM    920  CE2 TYR A  76     -15.103  44.483 -16.643  1.00 23.72           C  
ATOM    921  CZ  TYR A  76     -14.539  44.447 -15.368  1.00 21.46           C  
ATOM    922  OH  TYR A  76     -14.791  43.388 -14.568  1.00 23.66           O  
ATOM    923  N   LYS A  77     -11.916  45.413 -19.343  1.00 27.81           N  
ATOM    924  CA  LYS A  77     -11.891  44.179 -20.112  1.00 26.49           C  
ATOM    925  C   LYS A  77     -11.824  42.949 -19.212  1.00 25.76           C  
ATOM    926  O   LYS A  77     -11.080  42.973 -18.229  1.00 26.74           O  
ATOM    927  CB  LYS A  77     -10.649  44.062 -21.018  1.00 26.86           C  
ATOM    928  CG  LYS A  77     -10.478  45.203 -21.997  1.00 28.69           C  
ATOM    929  CD  LYS A  77     -10.770  44.822 -23.417  1.00 29.68           C  
ATOM    930  CE  LYS A  77     -10.632  45.996 -24.385  1.00 31.07           C  
ATOM    931  NZ  LYS A  77     -11.818  46.885 -24.320  1.00 34.23           N  
ATOM    932  N   GLU A  78     -12.503  41.914 -19.669  1.00 24.62           N  
ATOM    933  CA  GLU A  78     -12.537  40.607 -19.021  1.00 22.79           C  
ATOM    934  C   GLU A  78     -12.446  39.513 -20.097  1.00 21.62           C  
ATOM    935  O   GLU A  78     -12.922  39.684 -21.220  1.00 20.25           O  
ATOM    936  CB  GLU A  78     -13.788  40.299 -18.218  1.00 20.74           C  
ATOM    937  CG  GLU A  78     -14.141  41.263 -17.080  1.00 18.31           C  
ATOM    938  CD  GLU A  78     -15.484  40.857 -16.500  1.00 21.10           C  
ATOM    939  OE1 GLU A  78     -15.942  39.771 -16.808  1.00 19.93           O  
ATOM    940  OE2 GLU A  78     -15.942  41.704 -15.745  1.00 19.43           O  
ATOM    941  N   ARG A  79     -11.863  38.424 -19.655  1.00 20.88           N  
ATOM    942  CA  ARG A  79     -11.650  37.234 -20.450  1.00 20.58           C  
ATOM    943  C   ARG A  79     -12.543  36.106 -19.895  1.00 20.42           C  
ATOM    944  O   ARG A  79     -12.886  36.145 -18.698  1.00 17.48           O  
ATOM    945  CB  ARG A  79     -10.192  36.719 -20.370  1.00 21.40           C  
ATOM    946  CG  ARG A  79      -9.057  37.685 -20.747  1.00 24.54           C  
ATOM    947  CD  ARG A  79      -7.771  36.901 -20.807  1.00 27.65           C  
ATOM    948  NE  ARG A  79      -6.601  37.667 -21.156  1.00 27.46           N  
ATOM    949  CZ  ARG A  79      -6.076  37.803 -22.375  1.00 29.11           C  
ATOM    950  NH1 ARG A  79      -6.495  37.216 -23.495  1.00 25.38           N  
ATOM    951  NH2 ARG A  79      -5.076  38.699 -22.502  1.00 30.91           N  
ATOM    952  N   TYR A  80     -12.778  35.143 -20.779  1.00 20.06           N  
ATOM    953  CA  TYR A  80     -13.551  33.943 -20.405  1.00 20.43           C  
ATOM    954  C   TYR A  80     -12.466  32.841 -20.443  1.00 19.77           C  
ATOM    955  O   TYR A  80     -11.819  32.695 -21.492  1.00 20.20           O  
ATOM    956  CB  TYR A  80     -14.712  33.563 -21.353  1.00 20.58           C  
ATOM    957  CG  TYR A  80     -15.895  34.501 -21.322  1.00 22.26           C  
ATOM    958  CD1 TYR A  80     -16.641  34.728 -20.149  1.00 21.33           C  
ATOM    959  CD2 TYR A  80     -16.286  35.182 -22.483  1.00 21.54           C  
ATOM    960  CE1 TYR A  80     -17.739  35.610 -20.169  1.00 21.88           C  
ATOM    961  CE2 TYR A  80     -17.368  36.067 -22.528  1.00 20.30           C  
ATOM    962  CZ  TYR A  80     -18.085  36.268 -21.351  1.00 24.09           C  
ATOM    963  OH  TYR A  80     -19.100  37.179 -21.380  1.00 23.79           O  
ATOM    964  N   LEU A  81     -12.303  32.157 -19.337  1.00 19.34           N  
ATOM    965  CA  LEU A  81     -11.301  31.107 -19.213  1.00 18.49           C  
ATOM    966  C   LEU A  81     -11.934  29.769 -18.966  1.00 18.82           C  
ATOM    967  O   LEU A  81     -12.613  29.633 -17.925  1.00 20.13           O  
ATOM    968  CB  LEU A  81     -10.341  31.542 -18.047  1.00 16.53           C  
ATOM    969  CG  LEU A  81      -9.308  30.478 -17.655  1.00 18.51           C  
ATOM    970  CD1 LEU A  81      -8.237  30.265 -18.745  1.00 14.21           C  
ATOM    971  CD2 LEU A  81      -8.658  30.930 -16.343  1.00 15.96           C  
ATOM    972  N   PHE A  82     -11.693  28.852 -19.840  1.00 20.12           N  
ATOM    973  CA  PHE A  82     -12.182  27.447 -19.776  1.00 20.64           C  
ATOM    974  C   PHE A  82     -11.027  26.540 -19.362  1.00 21.75           C  
ATOM    975  O   PHE A  82     -10.039  26.447 -20.142  1.00 23.14           O  
ATOM    976  CB  PHE A  82     -12.817  27.036 -21.100  1.00 18.87           C  
ATOM    977  CG  PHE A  82     -14.150  27.626 -21.472  1.00 18.03           C  
ATOM    978  CD1 PHE A  82     -14.259  28.839 -22.110  1.00 19.72           C  
ATOM    979  CD2 PHE A  82     -15.324  26.901 -21.185  1.00 20.16           C  
ATOM    980  CE1 PHE A  82     -15.527  29.358 -22.492  1.00 24.14           C  
ATOM    981  CE2 PHE A  82     -16.582  27.395 -21.542  1.00 22.34           C  
ATOM    982  CZ  PHE A  82     -16.696  28.631 -22.208  1.00 21.37           C  
ATOM    983  N   LEU A  83     -11.075  25.963 -18.202  1.00 21.27           N  
ATOM    984  CA  LEU A  83     -10.048  25.046 -17.674  1.00 24.16           C  
ATOM    985  C   LEU A  83     -10.597  23.635 -17.896  1.00 25.02           C  
ATOM    986  O   LEU A  83     -11.853  23.535 -17.755  1.00 27.66           O  
ATOM    987  CB  LEU A  83      -9.713  25.421 -16.228  1.00 24.93           C  
ATOM    988  CG  LEU A  83      -8.864  26.655 -15.954  1.00 21.77           C  
ATOM    989  CD1 LEU A  83      -8.718  26.917 -14.475  1.00 21.29           C  
ATOM    990  CD2 LEU A  83      -7.463  26.465 -16.501  1.00 19.08           C  
ATOM    991  N   PHE A  84      -9.812  22.639 -18.261  1.00 22.92           N  
ATOM    992  CA  PHE A  84     -10.471  21.316 -18.491  1.00 21.59           C  
ATOM    993  C   PHE A  84      -9.482  20.206 -18.320  1.00 22.12           C  
ATOM    994  O   PHE A  84      -8.266  20.397 -18.537  1.00 24.26           O  
ATOM    995  CB  PHE A  84     -11.233  21.353 -19.832  1.00 22.67           C  
ATOM    996  CG  PHE A  84     -10.449  21.408 -21.114  1.00 20.00           C  
ATOM    997  CD1 PHE A  84      -9.946  20.228 -21.662  1.00 17.27           C  
ATOM    998  CD2 PHE A  84     -10.187  22.616 -21.761  1.00 18.11           C  
ATOM    999  CE1 PHE A  84      -9.177  20.230 -22.808  1.00 14.08           C  
ATOM   1000  CE2 PHE A  84      -9.370  22.644 -22.907  1.00 19.96           C  
ATOM   1001  CZ  PHE A  84      -8.878  21.437 -23.439  1.00 15.46           C  
ATOM   1002  N   ARG A  85      -9.907  19.052 -17.914  1.00 23.04           N  
ATOM   1003  CA  ARG A  85      -9.176  17.825 -17.692  1.00 22.37           C  
ATOM   1004  C   ARG A  85      -9.135  17.140 -19.058  1.00 26.12           C  
ATOM   1005  O   ARG A  85     -10.070  16.446 -19.453  1.00 25.41           O  
ATOM   1006  CB  ARG A  85      -9.821  16.892 -16.674  1.00 21.26           C  
ATOM   1007  CG  ARG A  85      -9.768  17.388 -15.218  1.00 21.39           C  
ATOM   1008  CD  ARG A  85     -10.111  16.300 -14.297  1.00 24.44           C  
ATOM   1009  NE  ARG A  85      -9.339  16.175 -13.059  1.00 35.97           N  
ATOM   1010  CZ  ARG A  85      -9.314  17.043 -12.050  1.00 38.33           C  
ATOM   1011  NH1 ARG A  85     -10.009  18.168 -12.267  1.00 41.13           N  
ATOM   1012  NH2 ARG A  85      -8.796  16.870 -10.829  1.00 35.16           N  
ATOM   1013  N   PRO A  86      -8.001  17.375 -19.753  1.00 28.05           N  
ATOM   1014  CA  PRO A  86      -7.768  16.844 -21.069  1.00 27.06           C  
ATOM   1015  C   PRO A  86      -8.051  15.357 -21.134  1.00 27.96           C  
ATOM   1016  O   PRO A  86      -8.299  14.902 -22.266  1.00 29.09           O  
ATOM   1017  CB  PRO A  86      -6.270  17.112 -21.307  1.00 26.99           C  
ATOM   1018  CG  PRO A  86      -5.965  18.311 -20.491  1.00 27.46           C  
ATOM   1019  CD  PRO A  86      -6.852  18.200 -19.284  1.00 27.15           C  
ATOM   1020  N   ASN A  87      -7.971  14.635 -20.022  1.00 28.35           N  
ATOM   1021  CA  ASN A  87      -8.192  13.204 -20.043  1.00 29.39           C  
ATOM   1022  C   ASN A  87      -9.678  12.869 -19.989  1.00 30.90           C  
ATOM   1023  O   ASN A  87      -9.892  11.657 -20.157  1.00 31.81           O  
ATOM   1024  CB  ASN A  87      -7.472  12.370 -19.017  1.00 27.97           C  
ATOM   1025  CG  ASN A  87      -7.909  12.735 -17.621  1.00 32.44           C  
ATOM   1026  OD1 ASN A  87      -7.849  13.929 -17.309  1.00 33.44           O  
ATOM   1027  ND2 ASN A  87      -8.318  11.750 -16.823  1.00 33.64           N  
ATOM   1028  N   LYS A  88     -10.548  13.812 -19.758  1.00 31.57           N  
ATOM   1029  CA  LYS A  88     -11.997  13.488 -19.741  1.00 32.89           C  
ATOM   1030  C   LYS A  88     -12.726  14.087 -20.951  1.00 33.90           C  
ATOM   1031  O   LYS A  88     -13.867  13.720 -21.280  1.00 34.94           O  
ATOM   1032  CB  LYS A  88     -12.678  14.168 -18.543  1.00 30.97           C  
ATOM   1033  CG  LYS A  88     -12.163  13.800 -17.172  1.00 37.11           C  
ATOM   1034  CD  LYS A  88     -12.006  12.296 -17.004  1.00 43.25           C  
ATOM   1035  CE  LYS A  88     -11.896  11.919 -15.545  1.00 47.61           C  
ATOM   1036  NZ  LYS A  88     -10.497  11.523 -15.188  1.00 53.20           N  
ATOM   1037  N   VAL A  89     -12.070  15.058 -21.575  1.00 33.61           N  
ATOM   1038  CA  VAL A  89     -12.746  15.835 -22.646  1.00 31.80           C  
ATOM   1039  C   VAL A  89     -11.770  16.521 -23.542  1.00 31.49           C  
ATOM   1040  O   VAL A  89     -10.615  16.733 -23.093  1.00 32.69           O  
ATOM   1041  CB  VAL A  89     -13.457  16.846 -21.642  1.00 29.14           C  
ATOM   1042  CG1 VAL A  89     -12.886  18.234 -21.657  1.00 27.65           C  
ATOM   1043  CG2 VAL A  89     -14.941  16.744 -21.736  1.00 28.82           C  
ATOM   1044  N   SER A  90     -12.185  16.920 -24.732  1.00 30.34           N  
ATOM   1045  CA  SER A  90     -11.309  17.648 -25.670  1.00 29.01           C  
ATOM   1046  C   SER A  90     -12.105  18.728 -26.419  1.00 27.06           C  
ATOM   1047  O   SER A  90     -13.278  18.460 -26.597  1.00 27.30           O  
ATOM   1048  CB  SER A  90     -10.647  16.768 -26.726  1.00 33.63           C  
ATOM   1049  OG  SER A  90     -11.371  15.622 -27.090  1.00 37.14           O  
ATOM   1050  N   VAL A  91     -11.490  19.794 -26.790  1.00 24.72           N  
ATOM   1051  CA  VAL A  91     -12.163  20.854 -27.563  1.00 25.18           C  
ATOM   1052  C   VAL A  91     -12.232  20.332 -28.977  1.00 28.32           C  
ATOM   1053  O   VAL A  91     -11.346  19.544 -29.442  1.00 31.46           O  
ATOM   1054  CB  VAL A  91     -11.357  22.142 -27.356  1.00 20.98           C  
ATOM   1055  CG1 VAL A  91     -11.847  23.337 -28.150  1.00 18.77           C  
ATOM   1056  CG2 VAL A  91     -11.382  22.472 -25.849  1.00 19.36           C  
ATOM   1057  N   LEU A  92     -13.283  20.639 -29.714  1.00 28.02           N  
ATOM   1058  CA  LEU A  92     -13.484  20.166 -31.086  1.00 24.26           C  
ATOM   1059  C   LEU A  92     -13.534  21.422 -31.937  1.00 23.10           C  
ATOM   1060  O   LEU A  92     -13.353  21.232 -33.113  1.00 25.25           O  
ATOM   1061  CB  LEU A  92     -14.741  19.332 -31.236  1.00 22.98           C  
ATOM   1062  CG  LEU A  92     -14.909  18.054 -30.474  1.00 22.84           C  
ATOM   1063  CD1 LEU A  92     -16.196  17.338 -30.873  1.00 24.45           C  
ATOM   1064  CD2 LEU A  92     -13.742  17.111 -30.692  1.00 22.34           C  
ATOM   1065  N   ASP A  93     -13.767  22.529 -31.286  1.00 23.68           N  
ATOM   1066  CA  ASP A  93     -13.869  23.850 -31.929  1.00 23.38           C  
ATOM   1067  C   ASP A  93     -14.252  24.883 -30.888  1.00 23.82           C  
ATOM   1068  O   ASP A  93     -14.788  24.508 -29.834  1.00 23.28           O  
ATOM   1069  CB  ASP A  93     -14.917  23.798 -33.044  1.00 23.41           C  
ATOM   1070  CG  ASP A  93     -14.843  24.862 -34.076  1.00 22.02           C  
ATOM   1071  OD1 ASP A  93     -14.061  25.815 -33.882  1.00 25.36           O  
ATOM   1072  OD2 ASP A  93     -15.561  24.770 -35.086  1.00 20.15           O  
ATOM   1073  N   THR A  94     -14.039  26.132 -31.216  1.00 24.65           N  
ATOM   1074  CA  THR A  94     -14.347  27.258 -30.302  1.00 26.63           C  
ATOM   1075  C   THR A  94     -14.653  28.472 -31.168  1.00 27.70           C  
ATOM   1076  O   THR A  94     -14.238  28.409 -32.359  1.00 30.14           O  
ATOM   1077  CB  THR A  94     -13.142  27.572 -29.313  1.00 29.06           C  
ATOM   1078  OG1 THR A  94     -13.712  28.522 -28.311  1.00 37.71           O  
ATOM   1079  CG2 THR A  94     -11.932  28.236 -29.937  1.00 27.16           C  
ATOM   1080  N   TYR A  95     -15.336  29.482 -30.672  1.00 26.95           N  
ATOM   1081  CA  TYR A  95     -15.568  30.702 -31.455  1.00 26.59           C  
ATOM   1082  C   TYR A  95     -16.143  31.761 -30.513  1.00 26.61           C  
ATOM   1083  O   TYR A  95     -16.708  31.368 -29.509  1.00 25.81           O  
ATOM   1084  CB  TYR A  95     -16.433  30.591 -32.667  1.00 33.74           C  
ATOM   1085  CG  TYR A  95     -17.927  30.614 -32.474  1.00 35.93           C  
ATOM   1086  CD1 TYR A  95     -18.563  29.434 -32.086  1.00 37.23           C  
ATOM   1087  CD2 TYR A  95     -18.689  31.757 -32.714  1.00 36.23           C  
ATOM   1088  CE1 TYR A  95     -19.939  29.389 -31.909  1.00 39.40           C  
ATOM   1089  CE2 TYR A  95     -20.076  31.725 -32.565  1.00 38.96           C  
ATOM   1090  CZ  TYR A  95     -20.689  30.540 -32.151  1.00 40.46           C  
ATOM   1091  OH  TYR A  95     -22.047  30.431 -31.961  1.00 41.13           O  
ATOM   1092  N   GLN A  96     -15.935  32.961 -30.914  1.00 26.85           N  
ATOM   1093  CA  GLN A  96     -16.375  34.157 -30.142  1.00 29.46           C  
ATOM   1094  C   GLN A  96     -17.688  34.539 -30.765  1.00 31.29           C  
ATOM   1095  O   GLN A  96     -17.577  34.861 -31.972  1.00 32.39           O  
ATOM   1096  CB  GLN A  96     -15.320  35.226 -30.424  1.00 32.08           C  
ATOM   1097  CG  GLN A  96     -15.444  36.539 -29.713  1.00 35.25           C  
ATOM   1098  CD  GLN A  96     -15.183  36.290 -28.241  1.00 41.72           C  
ATOM   1099  OE1 GLN A  96     -14.043  36.335 -27.798  1.00 46.76           O  
ATOM   1100  NE2 GLN A  96     -16.287  35.963 -27.585  1.00 44.43           N  
ATOM   1101  N   TYR A  97     -18.820  34.484 -30.102  1.00 32.14           N  
ATOM   1102  CA  TYR A  97     -20.066  34.831 -30.867  1.00 31.33           C  
ATOM   1103  C   TYR A  97     -19.785  36.226 -31.458  1.00 32.02           C  
ATOM   1104  O   TYR A  97     -19.089  36.946 -30.672  1.00 33.68           O  
ATOM   1105  CB  TYR A  97     -21.300  34.789 -30.001  1.00 32.60           C  
ATOM   1106  CG  TYR A  97     -22.552  35.421 -30.556  1.00 31.38           C  
ATOM   1107  CD1 TYR A  97     -23.381  34.727 -31.405  1.00 30.98           C  
ATOM   1108  CD2 TYR A  97     -22.903  36.737 -30.223  1.00 32.38           C  
ATOM   1109  CE1 TYR A  97     -24.548  35.315 -31.904  1.00 32.61           C  
ATOM   1110  CE2 TYR A  97     -24.059  37.345 -30.726  1.00 32.34           C  
ATOM   1111  CZ  TYR A  97     -24.882  36.620 -31.571  1.00 33.67           C  
ATOM   1112  OH  TYR A  97     -26.022  37.196 -32.080  1.00 36.62           O  
ATOM   1113  N   SER A 108     -24.743  43.997 -28.911  1.00 16.57           N  
ATOM   1114  CA  SER A 108     -25.809  43.350 -28.075  1.00 23.56           C  
ATOM   1115  C   SER A 108     -25.231  42.848 -26.740  1.00 26.22           C  
ATOM   1116  O   SER A 108     -26.048  42.691 -25.798  1.00 27.79           O  
ATOM   1117  CB  SER A 108     -26.544  42.211 -28.759  1.00 31.83           C  
ATOM   1118  OG  SER A 108     -26.759  42.302 -30.158  1.00 37.75           O  
ATOM   1119  N   PHE A 109     -23.939  42.543 -26.693  1.00 26.53           N  
ATOM   1120  CA  PHE A 109     -23.300  42.042 -25.466  1.00 27.33           C  
ATOM   1121  C   PHE A 109     -22.022  42.868 -25.167  1.00 29.42           C  
ATOM   1122  O   PHE A 109     -21.248  43.187 -26.075  1.00 32.19           O  
ATOM   1123  CB  PHE A 109     -22.884  40.602 -25.437  1.00 21.34           C  
ATOM   1124  CG  PHE A 109     -23.810  39.493 -25.695  1.00 23.92           C  
ATOM   1125  CD1 PHE A 109     -24.039  39.037 -27.009  1.00 22.47           C  
ATOM   1126  CD2 PHE A 109     -24.529  38.907 -24.644  1.00 22.27           C  
ATOM   1127  CE1 PHE A 109     -24.944  37.978 -27.270  1.00 19.01           C  
ATOM   1128  CE2 PHE A 109     -25.486  37.930 -24.888  1.00 18.74           C  
ATOM   1129  CZ  PHE A 109     -25.655  37.444 -26.185  1.00 20.71           C  
ATOM   1130  N   SER A 110     -21.823  43.101 -23.912  1.00 30.14           N  
ATOM   1131  CA  SER A 110     -20.687  43.803 -23.327  1.00 30.59           C  
ATOM   1132  C   SER A 110     -19.431  42.927 -23.455  1.00 29.26           C  
ATOM   1133  O   SER A 110     -18.374  43.417 -23.856  1.00 28.92           O  
ATOM   1134  CB  SER A 110     -20.922  43.982 -21.807  1.00 33.91           C  
ATOM   1135  OG  SER A 110     -20.448  45.285 -21.510  1.00 40.77           O  
ATOM   1136  N   ARG A 111     -19.652  41.675 -23.090  1.00 27.35           N  
ATOM   1137  CA  ARG A 111     -18.681  40.603 -23.111  1.00 26.65           C  
ATOM   1138  C   ARG A 111     -19.256  39.458 -23.950  1.00 28.28           C  
ATOM   1139  O   ARG A 111     -19.713  38.465 -23.384  1.00 28.73           O  
ATOM   1140  CB  ARG A 111     -18.350  40.084 -21.705  1.00 24.72           C  
ATOM   1141  CG  ARG A 111     -17.531  41.110 -20.903  1.00 25.27           C  
ATOM   1142  CD  ARG A 111     -17.495  40.823 -19.444  1.00 24.21           C  
ATOM   1143  NE  ARG A 111     -18.642  41.199 -18.675  1.00 20.27           N  
ATOM   1144  CZ  ARG A 111     -18.920  42.364 -18.134  1.00 21.42           C  
ATOM   1145  NH1 ARG A 111     -18.224  43.493 -18.239  1.00 21.27           N  
ATOM   1146  NH2 ARG A 111     -19.964  42.407 -17.261  1.00 21.75           N  
ATOM   1147  N   GLU A 112     -19.136  39.598 -25.273  1.00 29.03           N  
ATOM   1148  CA  GLU A 112     -19.715  38.609 -26.169  1.00 30.40           C  
ATOM   1149  C   GLU A 112     -19.305  37.208 -25.765  1.00 28.56           C  
ATOM   1150  O   GLU A 112     -18.147  36.938 -25.452  1.00 28.30           O  
ATOM   1151  CB  GLU A 112     -19.605  38.798 -27.654  1.00 39.38           C  
ATOM   1152  CG  GLU A 112     -18.447  39.551 -28.294  1.00 46.80           C  
ATOM   1153  CD  GLU A 112     -18.457  41.028 -28.009  1.00 51.87           C  
ATOM   1154  OE1 GLU A 112     -19.424  41.776 -28.133  1.00 54.39           O  
ATOM   1155  OE2 GLU A 112     -17.341  41.393 -27.593  1.00 53.73           O  
ATOM   1156  N   PRO A 113     -20.322  36.341 -25.768  1.00 27.42           N  
ATOM   1157  CA  PRO A 113     -20.100  34.945 -25.391  1.00 26.62           C  
ATOM   1158  C   PRO A 113     -19.046  34.240 -26.257  1.00 25.88           C  
ATOM   1159  O   PRO A 113     -18.902  34.289 -27.502  1.00 24.88           O  
ATOM   1160  CB  PRO A 113     -21.454  34.277 -25.370  1.00 25.13           C  
ATOM   1161  CG  PRO A 113     -22.431  35.305 -25.821  1.00 25.47           C  
ATOM   1162  CD  PRO A 113     -21.727  36.601 -26.079  1.00 25.51           C  
ATOM   1163  N   ALA A 114     -18.250  33.516 -25.443  1.00 24.30           N  
ATOM   1164  CA  ALA A 114     -17.220  32.634 -25.969  1.00 21.80           C  
ATOM   1165  C   ALA A 114     -17.976  31.288 -25.989  1.00 20.65           C  
ATOM   1166  O   ALA A 114     -18.536  30.983 -24.915  1.00 21.89           O  
ATOM   1167  CB  ALA A 114     -16.040  32.501 -25.028  1.00 25.74           C  
ATOM   1168  N   VAL A 115     -17.935  30.590 -27.056  1.00 19.15           N  
ATOM   1169  CA  VAL A 115     -18.557  29.273 -27.158  1.00 21.31           C  
ATOM   1170  C   VAL A 115     -17.540  28.160 -27.416  1.00 22.81           C  
ATOM   1171  O   VAL A 115     -16.753  28.239 -28.396  1.00 23.73           O  
ATOM   1172  CB  VAL A 115     -19.640  29.370 -28.289  1.00 20.38           C  
ATOM   1173  CG1 VAL A 115     -20.400  28.051 -28.294  1.00 21.24           C  
ATOM   1174  CG2 VAL A 115     -20.509  30.584 -28.108  1.00 14.01           C  
ATOM   1175  N   VAL A 116     -17.557  27.106 -26.617  1.00 22.95           N  
ATOM   1176  CA  VAL A 116     -16.622  26.000 -26.808  1.00 22.40           C  
ATOM   1177  C   VAL A 116     -17.380  24.716 -27.088  1.00 22.42           C  
ATOM   1178  O   VAL A 116     -18.415  24.565 -26.419  1.00 22.63           O  
ATOM   1179  CB  VAL A 116     -15.676  25.863 -25.602  1.00 21.54           C  
ATOM   1180  CG1 VAL A 116     -14.877  24.554 -25.717  1.00 21.53           C  
ATOM   1181  CG2 VAL A 116     -14.717  27.025 -25.485  1.00 23.04           C  
ATOM   1182  N   LYS A 117     -16.888  23.859 -27.943  1.00 23.49           N  
ATOM   1183  CA  LYS A 117     -17.509  22.581 -28.281  1.00 24.25           C  
ATOM   1184  C   LYS A 117     -16.660  21.459 -27.707  1.00 23.45           C  
ATOM   1185  O   LYS A 117     -15.495  21.500 -28.043  1.00 23.86           O  
ATOM   1186  CB  LYS A 117     -17.645  22.314 -29.804  1.00 28.59           C  
ATOM   1187  CG  LYS A 117     -18.749  21.272 -30.015  1.00 30.38           C  
ATOM   1188  CD  LYS A 117     -18.504  20.253 -31.072  1.00 33.62           C  
ATOM   1189  CE  LYS A 117     -18.462  20.918 -32.431  1.00 37.14           C  
ATOM   1190  NZ  LYS A 117     -18.367  19.880 -33.514  1.00 38.38           N  
ATOM   1191  N   PHE A 118     -17.169  20.547 -26.953  1.00 23.71           N  
ATOM   1192  CA  PHE A 118     -16.474  19.477 -26.317  1.00 25.01           C  
ATOM   1193  C   PHE A 118     -16.972  18.099 -26.730  1.00 27.16           C  
ATOM   1194  O   PHE A 118     -18.161  17.856 -26.931  1.00 27.52           O  
ATOM   1195  CB  PHE A 118     -16.657  19.469 -24.745  1.00 22.57           C  
ATOM   1196  CG  PHE A 118     -15.941  20.594 -24.073  1.00 21.29           C  
ATOM   1197  CD1 PHE A 118     -14.565  20.473 -23.794  1.00 21.44           C  
ATOM   1198  CD2 PHE A 118     -16.608  21.767 -23.751  1.00 19.26           C  
ATOM   1199  CE1 PHE A 118     -13.879  21.499 -23.180  1.00 17.24           C  
ATOM   1200  CE2 PHE A 118     -15.960  22.815 -23.113  1.00 18.21           C  
ATOM   1201  CZ  PHE A 118     -14.571  22.659 -22.854  1.00 20.30           C  
ATOM   1202  N   SER A 119     -16.007  17.225 -26.724  1.00 28.74           N  
ATOM   1203  CA  SER A 119     -16.261  15.784 -27.019  1.00 31.79           C  
ATOM   1204  C   SER A 119     -16.183  15.150 -25.642  1.00 34.08           C  
ATOM   1205  O   SER A 119     -15.291  15.512 -24.841  1.00 35.81           O  
ATOM   1206  CB  SER A 119     -15.284  15.339 -28.073  1.00 31.00           C  
ATOM   1207  OG  SER A 119     -14.687  14.120 -27.728  1.00 35.22           O  
ATOM   1208  N   SER A 120     -17.149  14.322 -25.293  1.00 36.04           N  
ATOM   1209  CA  SER A 120     -17.140  13.705 -23.942  1.00 37.71           C  
ATOM   1210  C   SER A 120     -17.365  12.233 -24.129  1.00 40.13           C  
ATOM   1211  O   SER A 120     -18.464  11.810 -24.471  1.00 41.31           O  
ATOM   1212  CB  SER A 120     -18.147  14.436 -23.083  1.00 36.77           C  
ATOM   1213  OG  SER A 120     -18.116  13.980 -21.757  1.00 37.81           O  
ATOM   1214  N   HIS A 121     -16.326  11.447 -23.951  1.00 42.89           N  
ATOM   1215  CA  HIS A 121     -16.415   9.988 -24.142  1.00 45.19           C  
ATOM   1216  C   HIS A 121     -17.144   9.287 -23.015  1.00 44.50           C  
ATOM   1217  O   HIS A 121     -17.853   8.281 -23.268  1.00 45.39           O  
ATOM   1218  CB  HIS A 121     -15.040   9.347 -24.447  1.00 53.08           C  
ATOM   1219  CG  HIS A 121     -14.669   9.409 -25.911  1.00 62.62           C  
ATOM   1220  ND1 HIS A 121     -15.542   9.628 -26.959  1.00 64.89           N  
ATOM   1221  CD2 HIS A 121     -13.434   9.249 -26.492  1.00 65.40           C  
ATOM   1222  CE1 HIS A 121     -14.870   9.600 -28.102  1.00 66.23           C  
ATOM   1223  NE2 HIS A 121     -13.588   9.372 -27.854  1.00 66.60           N  
ATOM   1224  N   SER A 122     -17.031   9.798 -21.801  1.00 42.35           N  
ATOM   1225  CA  SER A 122     -17.608   9.156 -20.634  1.00 41.07           C  
ATOM   1226  C   SER A 122     -19.031   9.483 -20.283  1.00 40.37           C  
ATOM   1227  O   SER A 122     -19.382   8.995 -19.167  1.00 41.13           O  
ATOM   1228  CB  SER A 122     -16.771   9.398 -19.360  1.00 41.25           C  
ATOM   1229  OG  SER A 122     -17.125  10.595 -18.692  1.00 41.26           O  
ATOM   1230  N   THR A 123     -19.761  10.229 -21.072  1.00 38.60           N  
ATOM   1231  CA  THR A 123     -21.138  10.593 -20.691  1.00 36.32           C  
ATOM   1232  C   THR A 123     -22.170  10.135 -21.700  1.00 36.86           C  
ATOM   1233  O   THR A 123     -21.792   9.711 -22.788  1.00 37.38           O  
ATOM   1234  CB  THR A 123     -21.194  12.156 -20.458  1.00 31.16           C  
ATOM   1235  OG1 THR A 123     -20.720  12.733 -21.714  1.00 28.78           O  
ATOM   1236  CG2 THR A 123     -20.455  12.664 -19.228  1.00 27.29           C  
ATOM   1237  N   LYS A 124     -23.449  10.237 -21.329  1.00 36.70           N  
ATOM   1238  CA  LYS A 124     -24.519   9.834 -22.276  1.00 36.11           C  
ATOM   1239  C   LYS A 124     -24.376  10.662 -23.541  1.00 35.08           C  
ATOM   1240  O   LYS A 124     -24.287  10.103 -24.665  1.00 37.94           O  
ATOM   1241  CB  LYS A 124     -25.892   9.923 -21.657  1.00 42.00           C  
ATOM   1242  CG  LYS A 124     -26.179   8.746 -20.711  1.00 49.13           C  
ATOM   1243  CD  LYS A 124     -27.588   8.802 -20.132  1.00 52.27           C  
ATOM   1244  CE  LYS A 124     -27.696   8.096 -18.796  1.00 55.33           C  
ATOM   1245  NZ  LYS A 124     -29.103   7.997 -18.321  1.00 59.19           N  
ATOM   1246  N   VAL A 125     -24.366  11.967 -23.395  1.00 32.45           N  
ATOM   1247  CA  VAL A 125     -24.191  12.931 -24.490  1.00 30.62           C  
ATOM   1248  C   VAL A 125     -22.662  12.898 -24.767  1.00 31.40           C  
ATOM   1249  O   VAL A 125     -21.846  12.874 -23.833  1.00 30.79           O  
ATOM   1250  CB  VAL A 125     -24.766  14.295 -24.122  1.00 27.80           C  
ATOM   1251  CG1 VAL A 125     -24.164  14.823 -22.824  1.00 29.14           C  
ATOM   1252  CG2 VAL A 125     -24.628  15.358 -25.194  1.00 26.74           C  
ATOM   1253  N   LYS A 126     -22.359  12.826 -26.042  1.00 31.09           N  
ATOM   1254  CA  LYS A 126     -21.046  12.738 -26.630  1.00 31.34           C  
ATOM   1255  C   LYS A 126     -20.386  14.036 -27.050  1.00 30.94           C  
ATOM   1256  O   LYS A 126     -19.149  14.168 -26.890  1.00 30.80           O  
ATOM   1257  CB  LYS A 126     -21.142  11.845 -27.885  1.00 33.76           C  
ATOM   1258  CG  LYS A 126     -21.608  10.431 -27.557  1.00 35.17           C  
ATOM   1259  CD  LYS A 126     -20.603   9.694 -26.708  1.00 36.41           C  
ATOM   1260  CE  LYS A 126     -21.272   8.799 -25.693  1.00 40.81           C  
ATOM   1261  NZ  LYS A 126     -20.211   8.319 -24.760  1.00 45.07           N  
ATOM   1262  N   GLU A 127     -21.147  14.941 -27.624  1.00 30.19           N  
ATOM   1263  CA  GLU A 127     -20.635  16.255 -28.070  1.00 30.38           C  
ATOM   1264  C   GLU A 127     -21.619  17.301 -27.563  1.00 29.56           C  
ATOM   1265  O   GLU A 127     -22.826  16.975 -27.650  1.00 32.25           O  
ATOM   1266  CB  GLU A 127     -20.509  16.377 -29.570  1.00 32.57           C  
ATOM   1267  CG  GLU A 127     -19.171  15.966 -30.164  1.00 40.51           C  
ATOM   1268  CD  GLU A 127     -19.062  15.545 -31.594  1.00 46.48           C  
ATOM   1269  OE1 GLU A 127     -20.004  15.901 -32.355  1.00 47.10           O  
ATOM   1270  OE2 GLU A 127     -18.079  14.884 -31.995  1.00 50.28           O  
ATOM   1271  N   PHE A 128     -21.157  18.431 -27.095  1.00 26.13           N  
ATOM   1272  CA  PHE A 128     -22.035  19.458 -26.535  1.00 25.56           C  
ATOM   1273  C   PHE A 128     -21.350  20.798 -26.532  1.00 24.59           C  
ATOM   1274  O   PHE A 128     -20.113  20.753 -26.500  1.00 26.81           O  
ATOM   1275  CB  PHE A 128     -22.495  18.988 -25.123  1.00 25.88           C  
ATOM   1276  CG  PHE A 128     -21.532  18.929 -23.997  1.00 26.38           C  
ATOM   1277  CD1 PHE A 128     -21.283  20.085 -23.224  1.00 25.62           C  
ATOM   1278  CD2 PHE A 128     -20.867  17.757 -23.673  1.00 24.85           C  
ATOM   1279  CE1 PHE A 128     -20.392  20.041 -22.153  1.00 24.65           C  
ATOM   1280  CE2 PHE A 128     -19.954  17.685 -22.632  1.00 23.93           C  
ATOM   1281  CZ  PHE A 128     -19.724  18.830 -21.872  1.00 24.87           C  
ATOM   1282  N   ALA A 129     -22.018  21.915 -26.552  1.00 23.47           N  
ATOM   1283  CA  ALA A 129     -21.344  23.217 -26.531  1.00 23.91           C  
ATOM   1284  C   ALA A 129     -21.669  23.901 -25.205  1.00 25.52           C  
ATOM   1285  O   ALA A 129     -22.720  23.611 -24.582  1.00 25.82           O  
ATOM   1286  CB  ALA A 129     -21.723  24.094 -27.702  1.00 17.43           C  
ATOM   1287  N   ILE A 130     -20.787  24.809 -24.833  1.00 24.88           N  
ATOM   1288  CA  ILE A 130     -20.929  25.609 -23.610  1.00 22.60           C  
ATOM   1289  C   ILE A 130     -20.842  27.079 -23.993  1.00 21.85           C  
ATOM   1290  O   ILE A 130     -19.810  27.468 -24.573  1.00 22.40           O  
ATOM   1291  CB  ILE A 130     -19.796  25.229 -22.577  1.00 16.03           C  
ATOM   1292  CG1 ILE A 130     -19.843  23.755 -22.254  1.00 16.42           C  
ATOM   1293  CG2 ILE A 130     -19.824  26.127 -21.338  1.00 18.20           C  
ATOM   1294  CD1 ILE A 130     -19.246  23.304 -20.901  1.00 12.61           C  
ATOM   1295  N   VAL A 131     -21.837  27.870 -23.714  1.00 21.20           N  
ATOM   1296  CA  VAL A 131     -21.776  29.318 -24.035  1.00 19.05           C  
ATOM   1297  C   VAL A 131     -21.468  29.986 -22.690  1.00 22.31           C  
ATOM   1298  O   VAL A 131     -22.164  29.683 -21.699  1.00 25.24           O  
ATOM   1299  CB  VAL A 131     -23.107  29.756 -24.618  1.00 15.18           C  
ATOM   1300  CG1 VAL A 131     -23.174  31.284 -24.820  1.00 17.44           C  
ATOM   1301  CG2 VAL A 131     -23.476  28.958 -25.853  1.00 16.53           C  
ATOM   1302  N   ALA A 132     -20.481  30.836 -22.610  1.00 21.01           N  
ATOM   1303  CA  ALA A 132     -20.115  31.463 -21.353  1.00 20.20           C  
ATOM   1304  C   ALA A 132     -20.643  32.889 -21.370  1.00 20.98           C  
ATOM   1305  O   ALA A 132     -20.506  33.451 -22.479  1.00 21.94           O  
ATOM   1306  CB  ALA A 132     -18.604  31.479 -21.278  1.00 20.07           C  
ATOM   1307  N   LEU A 133     -21.222  33.360 -20.287  1.00 19.96           N  
ATOM   1308  CA  LEU A 133     -21.697  34.723 -20.242  1.00 21.11           C  
ATOM   1309  C   LEU A 133     -21.570  35.355 -18.847  1.00 20.17           C  
ATOM   1310  O   LEU A 133     -22.148  34.793 -17.925  1.00 21.03           O  
ATOM   1311  CB  LEU A 133     -23.165  34.978 -20.699  1.00 17.04           C  
ATOM   1312  CG  LEU A 133     -23.535  36.462 -20.570  1.00 18.15           C  
ATOM   1313  CD1 LEU A 133     -22.880  37.328 -21.632  1.00 19.60           C  
ATOM   1314  CD2 LEU A 133     -25.044  36.624 -20.747  1.00 24.49           C  
ATOM   1315  N   HIS A 134     -20.937  36.494 -18.838  1.00 20.36           N  
ATOM   1316  CA  HIS A 134     -20.844  37.306 -17.619  1.00 21.97           C  
ATOM   1317  C   HIS A 134     -21.597  38.567 -18.043  1.00 22.92           C  
ATOM   1318  O   HIS A 134     -20.944  39.352 -18.758  1.00 25.09           O  
ATOM   1319  CB  HIS A 134     -19.422  37.563 -17.094  1.00 22.83           C  
ATOM   1320  CG  HIS A 134     -19.392  38.517 -15.932  1.00 22.91           C  
ATOM   1321  ND1 HIS A 134     -18.349  39.316 -15.577  1.00 20.70           N  
ATOM   1322  CD2 HIS A 134     -20.407  38.780 -15.034  1.00 21.65           C  
ATOM   1323  CE1 HIS A 134     -18.735  40.048 -14.559  1.00 18.90           C  
ATOM   1324  NE2 HIS A 134     -19.962  39.737 -14.197  1.00 20.49           N  
ATOM   1325  N   SER A 135     -22.865  38.725 -17.688  1.00 22.98           N  
ATOM   1326  CA  SER A 135     -23.582  39.909 -18.206  1.00 24.29           C  
ATOM   1327  C   SER A 135     -23.257  41.223 -17.538  1.00 24.85           C  
ATOM   1328  O   SER A 135     -22.650  41.230 -16.458  1.00 26.66           O  
ATOM   1329  CB  SER A 135     -25.096  39.708 -18.029  1.00 25.36           C  
ATOM   1330  OG  SER A 135     -25.361  40.183 -16.693  1.00 30.20           O  
ATOM   1331  N   ALA A 136     -23.769  42.284 -18.146  1.00 24.48           N  
ATOM   1332  CA  ALA A 136     -23.641  43.657 -17.595  1.00 24.71           C  
ATOM   1333  C   ALA A 136     -24.887  43.787 -16.715  1.00 27.29           C  
ATOM   1334  O   ALA A 136     -26.001  43.449 -17.137  1.00 28.79           O  
ATOM   1335  CB  ALA A 136     -23.533  44.712 -18.656  1.00 19.46           C  
ATOM   1336  N   PRO A 137     -24.696  44.166 -15.473  1.00 29.78           N  
ATOM   1337  CA  PRO A 137     -25.786  44.249 -14.505  1.00 30.90           C  
ATOM   1338  C   PRO A 137     -26.958  45.082 -14.966  1.00 32.16           C  
ATOM   1339  O   PRO A 137     -28.125  44.737 -14.751  1.00 32.80           O  
ATOM   1340  CB  PRO A 137     -25.132  44.823 -13.241  1.00 30.87           C  
ATOM   1341  CG  PRO A 137     -23.671  44.544 -13.370  1.00 30.60           C  
ATOM   1342  CD  PRO A 137     -23.377  44.509 -14.862  1.00 30.16           C  
ATOM   1343  N   SER A 138     -26.644  46.232 -15.495  1.00 33.74           N  
ATOM   1344  CA  SER A 138     -27.530  47.260 -16.002  1.00 35.10           C  
ATOM   1345  C   SER A 138     -28.197  46.888 -17.324  1.00 34.84           C  
ATOM   1346  O   SER A 138     -29.055  47.675 -17.759  1.00 35.80           O  
ATOM   1347  CB  SER A 138     -26.676  48.511 -16.378  1.00 38.91           C  
ATOM   1348  OG  SER A 138     -26.776  49.476 -15.343  1.00 45.79           O  
ATOM   1349  N   ASP A 139     -27.729  45.812 -17.944  1.00 34.18           N  
ATOM   1350  CA  ASP A 139     -28.276  45.387 -19.243  1.00 32.98           C  
ATOM   1351  C   ASP A 139     -28.429  43.887 -19.336  1.00 30.20           C  
ATOM   1352  O   ASP A 139     -28.334  43.261 -20.389  1.00 30.01           O  
ATOM   1353  CB  ASP A 139     -27.449  46.081 -20.361  1.00 41.26           C  
ATOM   1354  CG  ASP A 139     -28.467  46.805 -21.270  1.00 50.84           C  
ATOM   1355  OD1 ASP A 139     -29.131  47.715 -20.672  1.00 54.41           O  
ATOM   1356  OD2 ASP A 139     -28.660  46.462 -22.455  1.00 51.80           O  
ATOM   1357  N   ALA A 140     -28.665  43.265 -18.204  1.00 28.80           N  
ATOM   1358  CA  ALA A 140     -28.817  41.816 -18.007  1.00 27.06           C  
ATOM   1359  C   ALA A 140     -29.990  41.209 -18.744  1.00 26.22           C  
ATOM   1360  O   ALA A 140     -29.865  40.132 -19.385  1.00 26.24           O  
ATOM   1361  CB  ALA A 140     -28.890  41.607 -16.483  1.00 23.79           C  
ATOM   1362  N   VAL A 141     -31.133  41.877 -18.609  1.00 24.90           N  
ATOM   1363  CA  VAL A 141     -32.376  41.462 -19.258  1.00 25.25           C  
ATOM   1364  C   VAL A 141     -32.106  41.290 -20.779  1.00 24.63           C  
ATOM   1365  O   VAL A 141     -32.276  40.228 -21.425  1.00 23.94           O  
ATOM   1366  CB  VAL A 141     -33.574  42.369 -18.894  1.00 25.07           C  
ATOM   1367  CG1 VAL A 141     -34.881  41.971 -19.622  1.00 25.72           C  
ATOM   1368  CG2 VAL A 141     -33.961  42.386 -17.422  1.00 23.32           C  
ATOM   1369  N   ALA A 142     -31.635  42.369 -21.385  1.00 24.46           N  
ATOM   1370  CA  ALA A 142     -31.341  42.384 -22.824  1.00 23.41           C  
ATOM   1371  C   ALA A 142     -30.388  41.258 -23.200  1.00 25.06           C  
ATOM   1372  O   ALA A 142     -30.484  40.597 -24.248  1.00 25.22           O  
ATOM   1373  CB  ALA A 142     -30.787  43.759 -23.164  1.00 16.80           C  
ATOM   1374  N   GLU A 143     -29.418  41.045 -22.298  1.00 25.43           N  
ATOM   1375  CA  GLU A 143     -28.336  40.072 -22.544  1.00 24.82           C  
ATOM   1376  C   GLU A 143     -28.708  38.641 -22.347  1.00 25.03           C  
ATOM   1377  O   GLU A 143     -28.196  37.773 -23.110  1.00 25.74           O  
ATOM   1378  CB  GLU A 143     -27.070  40.480 -21.789  1.00 24.28           C  
ATOM   1379  CG  GLU A 143     -26.413  41.794 -22.276  1.00 28.85           C  
ATOM   1380  CD  GLU A 143     -25.039  42.048 -21.732  1.00 29.37           C  
ATOM   1381  OE1 GLU A 143     -24.462  41.249 -21.007  1.00 33.06           O  
ATOM   1382  OE2 GLU A 143     -24.530  43.121 -22.061  1.00 31.72           O  
ATOM   1383  N   ILE A 144     -29.552  38.328 -21.354  1.00 24.61           N  
ATOM   1384  CA  ILE A 144     -29.939  36.929 -21.193  1.00 24.30           C  
ATOM   1385  C   ILE A 144     -30.798  36.504 -22.397  1.00 23.37           C  
ATOM   1386  O   ILE A 144     -30.798  35.326 -22.781  1.00 24.86           O  
ATOM   1387  CB  ILE A 144     -30.719  36.636 -19.883  1.00 25.66           C  
ATOM   1388  CG1 ILE A 144     -29.979  37.134 -18.627  1.00 29.11           C  
ATOM   1389  CG2 ILE A 144     -31.062  35.118 -19.797  1.00 23.59           C  
ATOM   1390  CD1 ILE A 144     -30.843  36.859 -17.326  1.00 30.50           C  
ATOM   1391  N   ASN A 145     -31.574  37.438 -22.884  1.00 23.52           N  
ATOM   1392  CA  ASN A 145     -32.541  37.265 -23.990  1.00 23.37           C  
ATOM   1393  C   ASN A 145     -31.864  37.020 -25.328  1.00 23.94           C  
ATOM   1394  O   ASN A 145     -32.273  36.136 -26.081  1.00 22.10           O  
ATOM   1395  CB  ASN A 145     -33.563  38.412 -23.950  1.00 23.86           C  
ATOM   1396  CG  ASN A 145     -34.529  38.200 -25.125  1.00 24.10           C  
ATOM   1397  OD1 ASN A 145     -35.069  37.081 -25.289  1.00 23.83           O  
ATOM   1398  ND2 ASN A 145     -34.635  39.280 -25.876  1.00 22.12           N  
ATOM   1399  N   SER A 146     -30.779  37.767 -25.552  1.00 23.99           N  
ATOM   1400  CA  SER A 146     -29.917  37.642 -26.732  1.00 23.83           C  
ATOM   1401  C   SER A 146     -29.260  36.273 -26.781  1.00 24.18           C  
ATOM   1402  O   SER A 146     -28.920  35.730 -27.857  1.00 24.98           O  
ATOM   1403  CB  SER A 146     -28.831  38.705 -26.681  1.00 25.36           C  
ATOM   1404  OG  SER A 146     -29.445  39.977 -26.878  1.00 30.38           O  
ATOM   1405  N   LEU A 147     -29.098  35.665 -25.608  1.00 23.95           N  
ATOM   1406  CA  LEU A 147     -28.517  34.299 -25.560  1.00 23.18           C  
ATOM   1407  C   LEU A 147     -29.401  33.393 -26.411  1.00 23.37           C  
ATOM   1408  O   LEU A 147     -28.995  32.270 -26.770  1.00 25.51           O  
ATOM   1409  CB  LEU A 147     -28.359  33.896 -24.093  1.00 24.11           C  
ATOM   1410  CG  LEU A 147     -27.325  34.578 -23.207  1.00 22.65           C  
ATOM   1411  CD1 LEU A 147     -27.382  34.048 -21.795  1.00 21.29           C  
ATOM   1412  CD2 LEU A 147     -25.939  34.211 -23.750  1.00 23.36           C  
ATOM   1413  N   TYR A 148     -30.632  33.831 -26.680  1.00 23.31           N  
ATOM   1414  CA  TYR A 148     -31.550  32.968 -27.462  1.00 23.11           C  
ATOM   1415  C   TYR A 148     -30.981  32.965 -28.878  1.00 23.15           C  
ATOM   1416  O   TYR A 148     -30.796  31.916 -29.517  1.00 23.59           O  
ATOM   1417  CB  TYR A 148     -33.030  33.326 -27.247  1.00 21.19           C  
ATOM   1418  CG  TYR A 148     -33.912  32.425 -28.105  1.00 20.61           C  
ATOM   1419  CD1 TYR A 148     -34.192  31.157 -27.655  1.00 21.03           C  
ATOM   1420  CD2 TYR A 148     -34.318  32.808 -29.400  1.00 21.08           C  
ATOM   1421  CE1 TYR A 148     -34.926  30.255 -28.436  1.00 20.06           C  
ATOM   1422  CE2 TYR A 148     -35.014  31.908 -30.204  1.00 18.80           C  
ATOM   1423  CZ  TYR A 148     -35.301  30.651 -29.711  1.00 19.00           C  
ATOM   1424  OH  TYR A 148     -36.021  29.778 -30.453  1.00 20.32           O  
ATOM   1425  N   ASP A 149     -30.588  34.149 -29.315  1.00 23.29           N  
ATOM   1426  CA  ASP A 149     -29.946  34.311 -30.634  1.00 25.55           C  
ATOM   1427  C   ASP A 149     -28.686  33.449 -30.715  1.00 25.79           C  
ATOM   1428  O   ASP A 149     -28.495  32.741 -31.705  1.00 28.17           O  
ATOM   1429  CB  ASP A 149     -29.594  35.804 -30.846  1.00 25.92           C  
ATOM   1430  CG  ASP A 149     -30.879  36.621 -30.819  1.00 31.12           C  
ATOM   1431  OD1 ASP A 149     -31.908  36.051 -31.265  1.00 30.68           O  
ATOM   1432  OD2 ASP A 149     -30.908  37.791 -30.370  1.00 35.94           O  
ATOM   1433  N   VAL A 150     -27.815  33.557 -29.737  1.00 25.95           N  
ATOM   1434  CA  VAL A 150     -26.529  32.849 -29.712  1.00 26.34           C  
ATOM   1435  C   VAL A 150     -26.789  31.342 -29.877  1.00 26.12           C  
ATOM   1436  O   VAL A 150     -26.052  30.577 -30.561  1.00 25.45           O  
ATOM   1437  CB  VAL A 150     -25.745  33.240 -28.425  1.00 28.44           C  
ATOM   1438  CG1 VAL A 150     -24.445  32.430 -28.332  1.00 30.46           C  
ATOM   1439  CG2 VAL A 150     -25.486  34.715 -28.263  1.00 24.75           C  
ATOM   1440  N   TYR A 151     -27.877  30.967 -29.208  1.00 24.80           N  
ATOM   1441  CA  TYR A 151     -28.313  29.560 -29.213  1.00 25.08           C  
ATOM   1442  C   TYR A 151     -28.571  29.119 -30.662  1.00 26.89           C  
ATOM   1443  O   TYR A 151     -28.044  28.085 -31.125  1.00 26.82           O  
ATOM   1444  CB  TYR A 151     -29.558  29.358 -28.323  1.00 24.24           C  
ATOM   1445  CG  TYR A 151     -30.171  27.972 -28.528  1.00 22.59           C  
ATOM   1446  CD1 TYR A 151     -29.480  26.875 -28.080  1.00 20.82           C  
ATOM   1447  CD2 TYR A 151     -31.358  27.745 -29.220  1.00 20.24           C  
ATOM   1448  CE1 TYR A 151     -29.938  25.573 -28.259  1.00 24.02           C  
ATOM   1449  CE2 TYR A 151     -31.839  26.449 -29.398  1.00 22.80           C  
ATOM   1450  CZ  TYR A 151     -31.129  25.373 -28.926  1.00 25.20           C  
ATOM   1451  OH  TYR A 151     -31.537  24.070 -29.002  1.00 33.11           O  
ATOM   1452  N   LEU A 152     -29.412  29.911 -31.305  1.00 27.48           N  
ATOM   1453  CA  LEU A 152     -29.820  29.725 -32.716  1.00 28.10           C  
ATOM   1454  C   LEU A 152     -28.536  29.733 -33.542  1.00 29.65           C  
ATOM   1455  O   LEU A 152     -28.402  28.891 -34.430  1.00 29.52           O  
ATOM   1456  CB  LEU A 152     -30.771  30.869 -33.035  1.00 30.09           C  
ATOM   1457  CG  LEU A 152     -32.241  30.713 -33.327  1.00 32.58           C  
ATOM   1458  CD1 LEU A 152     -32.935  29.623 -32.526  1.00 30.47           C  
ATOM   1459  CD2 LEU A 152     -32.971  32.047 -33.082  1.00 30.71           C  
ATOM   1460  N   ASP A 153     -27.618  30.652 -33.171  1.00 30.50           N  
ATOM   1461  CA  ASP A 153     -26.317  30.744 -33.854  1.00 30.21           C  
ATOM   1462  C   ASP A 153     -25.537  29.413 -33.803  1.00 29.97           C  
ATOM   1463  O   ASP A 153     -25.112  28.945 -34.862  1.00 30.00           O  
ATOM   1464  CB  ASP A 153     -25.413  31.889 -33.446  1.00 28.35           C  
ATOM   1465  CG  ASP A 153     -24.175  31.884 -34.350  1.00 30.76           C  
ATOM   1466  OD1 ASP A 153     -24.295  31.993 -35.589  1.00 31.98           O  
ATOM   1467  OD2 ASP A 153     -23.062  31.738 -33.807  1.00 30.57           O  
ATOM   1468  N   VAL A 154     -25.379  28.893 -32.614  1.00 31.09           N  
ATOM   1469  CA  VAL A 154     -24.666  27.622 -32.391  1.00 33.42           C  
ATOM   1470  C   VAL A 154     -25.307  26.488 -33.188  1.00 34.11           C  
ATOM   1471  O   VAL A 154     -24.641  25.603 -33.710  1.00 35.84           O  
ATOM   1472  CB  VAL A 154     -24.649  27.297 -30.852  1.00 31.29           C  
ATOM   1473  CG1 VAL A 154     -24.270  25.857 -30.537  1.00 27.27           C  
ATOM   1474  CG2 VAL A 154     -23.761  28.261 -30.107  1.00 29.29           C  
ATOM   1475  N   GLN A 155     -26.623  26.451 -33.160  1.00 34.81           N  
ATOM   1476  CA  GLN A 155     -27.404  25.417 -33.855  1.00 35.00           C  
ATOM   1477  C   GLN A 155     -27.117  25.453 -35.363  1.00 33.63           C  
ATOM   1478  O   GLN A 155     -26.867  24.406 -35.979  1.00 34.94           O  
ATOM   1479  CB  GLN A 155     -28.894  25.580 -33.608  1.00 34.38           C  
ATOM   1480  CG  GLN A 155     -29.465  24.813 -32.442  1.00 33.08           C  
ATOM   1481  CD  GLN A 155     -30.987  24.880 -32.569  1.00 33.42           C  
ATOM   1482  OE1 GLN A 155     -31.710  23.935 -32.319  1.00 33.12           O  
ATOM   1483  NE2 GLN A 155     -31.414  26.069 -32.982  1.00 31.96           N  
ATOM   1484  N   GLN A 156     -27.153  26.629 -35.937  1.00 31.58           N  
ATOM   1485  CA  GLN A 156     -26.914  26.803 -37.368  1.00 31.00           C  
ATOM   1486  C   GLN A 156     -25.524  26.350 -37.788  1.00 31.28           C  
ATOM   1487  O   GLN A 156     -25.410  25.593 -38.767  1.00 29.60           O  
ATOM   1488  CB  GLN A 156     -27.236  28.248 -37.765  1.00 32.45           C  
ATOM   1489  CG  GLN A 156     -28.637  28.312 -38.374  1.00 40.34           C  
ATOM   1490  CD  GLN A 156     -29.179  29.722 -38.554  1.00 42.38           C  
ATOM   1491  OE1 GLN A 156     -29.378  30.189 -39.685  1.00 42.23           O  
ATOM   1492  NE2 GLN A 156     -29.406  30.371 -37.405  1.00 38.70           N  
ATOM   1493  N   LYS A 157     -24.490  26.817 -37.073  1.00 31.79           N  
ATOM   1494  CA  LYS A 157     -23.087  26.544 -37.336  1.00 30.77           C  
ATOM   1495  C   LYS A 157     -22.687  25.087 -37.202  1.00 30.83           C  
ATOM   1496  O   LYS A 157     -22.024  24.513 -38.079  1.00 31.31           O  
ATOM   1497  CB  LYS A 157     -22.139  27.240 -36.371  1.00 32.57           C  
ATOM   1498  CG  LYS A 157     -21.418  28.485 -36.776  1.00 34.78           C  
ATOM   1499  CD  LYS A 157     -20.558  29.037 -35.644  1.00 37.51           C  
ATOM   1500  CE  LYS A 157     -19.172  28.431 -35.607  1.00 38.64           C  
ATOM   1501  NZ  LYS A 157     -18.281  29.295 -36.452  1.00 41.16           N  
ATOM   1502  N   TRP A 158     -23.029  24.574 -36.031  1.00 30.54           N  
ATOM   1503  CA  TRP A 158     -22.672  23.212 -35.636  1.00 29.88           C  
ATOM   1504  C   TRP A 158     -23.736  22.167 -35.753  1.00 27.85           C  
ATOM   1505  O   TRP A 158     -23.303  21.005 -35.522  1.00 27.49           O  
ATOM   1506  CB  TRP A 158     -22.000  23.175 -34.220  1.00 32.36           C  
ATOM   1507  CG  TRP A 158     -20.751  23.953 -34.100  1.00 34.24           C  
ATOM   1508  CD1 TRP A 158     -19.888  24.248 -35.133  1.00 35.66           C  
ATOM   1509  CD2 TRP A 158     -20.208  24.614 -32.957  1.00 34.89           C  
ATOM   1510  NE1 TRP A 158     -18.853  25.026 -34.704  1.00 35.63           N  
ATOM   1511  CE2 TRP A 158     -18.996  25.237 -33.366  1.00 36.10           C  
ATOM   1512  CE3 TRP A 158     -20.592  24.704 -31.631  1.00 35.92           C  
ATOM   1513  CZ2 TRP A 158     -18.172  25.957 -32.498  1.00 35.25           C  
ATOM   1514  CZ3 TRP A 158     -19.787  25.413 -30.757  1.00 36.71           C  
ATOM   1515  CH2 TRP A 158     -18.605  26.024 -31.182  1.00 37.04           C  
ATOM   1516  N   HIS A 159     -24.984  22.419 -36.010  1.00 27.65           N  
ATOM   1517  CA  HIS A 159     -25.962  21.308 -36.132  1.00 27.80           C  
ATOM   1518  C   HIS A 159     -26.013  20.616 -34.788  1.00 28.46           C  
ATOM   1519  O   HIS A 159     -26.023  19.376 -34.702  1.00 29.83           O  
ATOM   1520  CB  HIS A 159     -25.411  20.181 -37.077  1.00 29.10           C  
ATOM   1521  CG  HIS A 159     -25.123  20.772 -38.422  1.00 35.68           C  
ATOM   1522  ND1 HIS A 159     -25.617  21.999 -38.818  1.00 36.32           N  
ATOM   1523  CD2 HIS A 159     -24.402  20.280 -39.451  1.00 35.48           C  
ATOM   1524  CE1 HIS A 159     -25.180  22.226 -40.051  1.00 38.48           C  
ATOM   1525  NE2 HIS A 159     -24.452  21.206 -40.455  1.00 37.29           N  
ATOM   1526  N   LEU A 160     -25.962  21.461 -33.791  1.00 29.85           N  
ATOM   1527  CA  LEU A 160     -25.927  20.881 -32.385  1.00 29.45           C  
ATOM   1528  C   LEU A 160     -27.053  21.451 -31.559  1.00 28.35           C  
ATOM   1529  O   LEU A 160     -27.349  22.675 -31.566  1.00 28.28           O  
ATOM   1530  CB  LEU A 160     -24.492  21.128 -31.973  1.00 25.69           C  
ATOM   1531  CG  LEU A 160     -24.145  20.795 -30.564  1.00 26.32           C  
ATOM   1532  CD1 LEU A 160     -23.788  19.323 -30.434  1.00 28.34           C  
ATOM   1533  CD2 LEU A 160     -22.969  21.704 -30.213  1.00 30.45           C  
ATOM   1534  N   ASN A 161     -27.704  20.517 -30.892  1.00 27.12           N  
ATOM   1535  CA  ASN A 161     -28.851  20.910 -30.052  1.00 27.53           C  
ATOM   1536  C   ASN A 161     -28.485  20.991 -28.577  1.00 27.61           C  
ATOM   1537  O   ASN A 161     -29.190  21.697 -27.874  1.00 28.62           O  
ATOM   1538  CB  ASN A 161     -30.003  19.930 -30.298  1.00 30.16           C  
ATOM   1539  CG  ASN A 161     -30.689  20.156 -31.636  1.00 30.49           C  
ATOM   1540  OD1 ASN A 161     -30.728  19.193 -32.395  1.00 32.40           O  
ATOM   1541  ND2 ASN A 161     -31.127  21.373 -31.891  1.00 29.47           N  
ATOM   1542  N   ASP A 162     -27.511  20.238 -28.172  1.00 27.21           N  
ATOM   1543  CA  ASP A 162     -26.936  20.047 -26.858  1.00 25.30           C  
ATOM   1544  C   ASP A 162     -25.975  21.201 -26.562  1.00 25.85           C  
ATOM   1545  O   ASP A 162     -24.847  21.177 -27.031  1.00 26.50           O  
ATOM   1546  CB  ASP A 162     -26.202  18.723 -26.846  1.00 25.19           C  
ATOM   1547  CG  ASP A 162     -27.136  17.565 -27.141  1.00 31.57           C  
ATOM   1548  OD1 ASP A 162     -28.028  17.337 -26.291  1.00 33.69           O  
ATOM   1549  OD2 ASP A 162     -26.976  16.900 -28.174  1.00 32.37           O  
ATOM   1550  N   VAL A 163     -26.484  22.153 -25.810  1.00 24.62           N  
ATOM   1551  CA  VAL A 163     -25.799  23.367 -25.432  1.00 20.99           C  
ATOM   1552  C   VAL A 163     -26.114  23.716 -23.991  1.00 22.57           C  
ATOM   1553  O   VAL A 163     -27.298  23.851 -23.673  1.00 24.66           O  
ATOM   1554  CB  VAL A 163     -26.336  24.463 -26.369  1.00 17.41           C  
ATOM   1555  CG1 VAL A 163     -25.686  25.833 -26.153  1.00 16.52           C  
ATOM   1556  CG2 VAL A 163     -26.228  23.999 -27.797  1.00 16.80           C  
ATOM   1557  N   MET A 164     -25.100  23.910 -23.208  1.00 21.20           N  
ATOM   1558  CA  MET A 164     -25.212  24.296 -21.797  1.00 20.36           C  
ATOM   1559  C   MET A 164     -24.864  25.775 -21.785  1.00 20.54           C  
ATOM   1560  O   MET A 164     -23.779  26.061 -22.376  1.00 21.38           O  
ATOM   1561  CB  MET A 164     -24.243  23.425 -21.000  1.00 18.42           C  
ATOM   1562  CG  MET A 164     -24.138  24.026 -19.596  1.00 23.87           C  
ATOM   1563  SD  MET A 164     -23.123  22.892 -18.635  1.00 30.42           S  
ATOM   1564  CE  MET A 164     -24.042  21.343 -18.678  1.00 25.54           C  
ATOM   1565  N   LEU A 165     -25.716  26.625 -21.257  1.00 20.10           N  
ATOM   1566  CA  LEU A 165     -25.408  28.093 -21.277  1.00 19.84           C  
ATOM   1567  C   LEU A 165     -25.271  28.440 -19.788  1.00 21.10           C  
ATOM   1568  O   LEU A 165     -26.228  28.142 -19.067  1.00 21.93           O  
ATOM   1569  CB  LEU A 165     -26.396  28.878 -22.086  1.00 16.26           C  
ATOM   1570  CG  LEU A 165     -26.834  28.556 -23.509  1.00 14.05           C  
ATOM   1571  CD1 LEU A 165     -28.077  27.694 -23.512  1.00 12.20           C  
ATOM   1572  CD2 LEU A 165     -27.087  29.851 -24.238  1.00 15.68           C  
ATOM   1573  N   MET A 166     -24.147  28.978 -19.390  1.00 21.05           N  
ATOM   1574  CA  MET A 166     -23.888  29.233 -17.975  1.00 22.12           C  
ATOM   1575  C   MET A 166     -23.000  30.428 -17.705  1.00 22.59           C  
ATOM   1576  O   MET A 166     -22.299  30.931 -18.572  1.00 23.52           O  
ATOM   1577  CB  MET A 166     -23.286  27.938 -17.399  1.00 24.43           C  
ATOM   1578  CG  MET A 166     -21.978  27.639 -18.071  1.00 26.31           C  
ATOM   1579  SD  MET A 166     -21.415  26.030 -17.385  1.00 30.07           S  
ATOM   1580  CE  MET A 166     -19.660  26.131 -17.892  1.00 21.55           C  
ATOM   1581  N   GLY A 167     -23.104  30.903 -16.456  1.00 22.70           N  
ATOM   1582  CA  GLY A 167     -22.333  32.064 -16.033  1.00 22.57           C  
ATOM   1583  C   GLY A 167     -23.089  32.941 -15.029  1.00 22.61           C  
ATOM   1584  O   GLY A 167     -24.155  32.630 -14.517  1.00 24.05           O  
ATOM   1585  N   ASP A 168     -22.434  34.049 -14.780  1.00 20.94           N  
ATOM   1586  CA  ASP A 168     -22.871  35.116 -13.895  1.00 22.06           C  
ATOM   1587  C   ASP A 168     -23.720  35.987 -14.822  1.00 23.90           C  
ATOM   1588  O   ASP A 168     -23.209  36.958 -15.417  1.00 24.54           O  
ATOM   1589  CB  ASP A 168     -21.642  35.750 -13.226  1.00 21.31           C  
ATOM   1590  CG  ASP A 168     -21.939  37.067 -12.578  1.00 22.14           C  
ATOM   1591  OD1 ASP A 168     -23.134  37.207 -12.226  1.00 20.58           O  
ATOM   1592  OD2 ASP A 168     -21.123  37.980 -12.397  1.00 25.76           O  
ATOM   1593  N   PHE A 169     -24.967  35.526 -14.966  1.00 24.34           N  
ATOM   1594  CA  PHE A 169     -25.961  36.208 -15.805  1.00 21.95           C  
ATOM   1595  C   PHE A 169     -26.629  37.345 -15.042  1.00 21.81           C  
ATOM   1596  O   PHE A 169     -27.500  37.968 -15.687  1.00 24.20           O  
ATOM   1597  CB  PHE A 169     -27.003  35.276 -16.345  1.00 19.50           C  
ATOM   1598  CG  PHE A 169     -26.844  34.061 -17.155  1.00 23.25           C  
ATOM   1599  CD1 PHE A 169     -25.644  33.632 -17.704  1.00 25.85           C  
ATOM   1600  CD2 PHE A 169     -27.981  33.262 -17.427  1.00 23.36           C  
ATOM   1601  CE1 PHE A 169     -25.540  32.481 -18.492  1.00 26.10           C  
ATOM   1602  CE2 PHE A 169     -27.931  32.099 -18.199  1.00 23.93           C  
ATOM   1603  CZ  PHE A 169     -26.712  31.705 -18.738  1.00 25.60           C  
ATOM   1604  N   ASN A 170     -26.378  37.647 -13.802  1.00 21.20           N  
ATOM   1605  CA  ASN A 170     -27.030  38.699 -12.987  1.00 20.97           C  
ATOM   1606  C   ASN A 170     -28.554  38.590 -13.055  1.00 21.89           C  
ATOM   1607  O   ASN A 170     -29.272  39.631 -13.062  1.00 23.30           O  
ATOM   1608  CB  ASN A 170     -26.585  40.080 -13.446  1.00 20.38           C  
ATOM   1609  CG  ASN A 170     -25.190  40.476 -13.020  1.00 24.27           C  
ATOM   1610  OD1 ASN A 170     -24.999  40.864 -11.849  1.00 26.21           O  
ATOM   1611  ND2 ASN A 170     -24.191  40.485 -13.918  1.00 22.12           N  
ATOM   1612  N   ALA A 171     -29.088  37.401 -13.129  1.00 21.59           N  
ATOM   1613  CA  ALA A 171     -30.519  37.113 -13.290  1.00 21.60           C  
ATOM   1614  C   ALA A 171     -31.361  37.217 -12.042  1.00 21.93           C  
ATOM   1615  O   ALA A 171     -32.164  36.298 -11.764  1.00 21.60           O  
ATOM   1616  CB  ALA A 171     -30.636  35.709 -13.926  1.00 20.59           C  
ATOM   1617  N   ASP A 172     -31.189  38.279 -11.251  1.00 21.72           N  
ATOM   1618  CA  ASP A 172     -32.008  38.333 -10.035  1.00 23.99           C  
ATOM   1619  C   ASP A 172     -31.910  39.713  -9.416  1.00 25.49           C  
ATOM   1620  O   ASP A 172     -31.273  40.582 -10.011  1.00 24.96           O  
ATOM   1621  CB  ASP A 172     -31.626  37.146  -9.136  1.00 28.64           C  
ATOM   1622  CG  ASP A 172     -32.710  36.766  -8.121  1.00 29.47           C  
ATOM   1623  OD1 ASP A 172     -33.755  37.427  -8.145  1.00 29.05           O  
ATOM   1624  OD2 ASP A 172     -32.474  35.822  -7.311  1.00 25.39           O  
ATOM   1625  N   CYS A 173     -32.524  39.819  -8.248  1.00 26.40           N  
ATOM   1626  CA  CYS A 173     -32.562  41.041  -7.461  1.00 27.74           C  
ATOM   1627  C   CYS A 173     -32.868  42.241  -8.298  1.00 29.93           C  
ATOM   1628  O   CYS A 173     -33.899  42.274  -9.021  1.00 29.42           O  
ATOM   1629  CB  CYS A 173     -31.293  41.079  -6.567  1.00 29.60           C  
ATOM   1630  SG  CYS A 173     -31.352  39.543  -5.605  1.00 29.92           S  
ATOM   1631  N   SER A 174     -31.990  43.234  -8.222  1.00 31.99           N  
ATOM   1632  CA  SER A 174     -32.122  44.495  -8.955  1.00 31.85           C  
ATOM   1633  C   SER A 174     -31.931  44.413 -10.440  1.00 30.41           C  
ATOM   1634  O   SER A 174     -32.423  45.320 -11.145  1.00 30.78           O  
ATOM   1635  CB  SER A 174     -31.082  45.513  -8.416  1.00 35.00           C  
ATOM   1636  OG  SER A 174     -30.127  44.731  -7.675  1.00 42.10           O  
ATOM   1637  N   TYR A 175     -31.279  43.397 -10.928  1.00 30.20           N  
ATOM   1638  CA  TYR A 175     -30.982  43.292 -12.373  1.00 29.39           C  
ATOM   1639  C   TYR A 175     -31.959  42.595 -13.256  1.00 29.86           C  
ATOM   1640  O   TYR A 175     -31.881  42.770 -14.497  1.00 30.14           O  
ATOM   1641  CB  TYR A 175     -29.533  42.724 -12.507  1.00 27.54           C  
ATOM   1642  CG  TYR A 175     -28.590  43.532 -11.635  1.00 23.46           C  
ATOM   1643  CD1 TYR A 175     -28.533  44.923 -11.728  1.00 22.32           C  
ATOM   1644  CD2 TYR A 175     -27.791  42.875 -10.709  1.00 23.86           C  
ATOM   1645  CE1 TYR A 175     -27.688  45.648 -10.902  1.00 22.32           C  
ATOM   1646  CE2 TYR A 175     -26.913  43.580  -9.892  1.00 25.26           C  
ATOM   1647  CZ  TYR A 175     -26.877  44.962 -10.001  1.00 26.32           C  
ATOM   1648  OH  TYR A 175     -26.010  45.674  -9.199  1.00 30.28           O  
ATOM   1649  N   VAL A 176     -32.833  41.779 -12.731  1.00 32.05           N  
ATOM   1650  CA  VAL A 176     -33.880  41.070 -13.482  1.00 33.80           C  
ATOM   1651  C   VAL A 176     -35.035  40.926 -12.474  1.00 35.25           C  
ATOM   1652  O   VAL A 176     -34.861  40.127 -11.528  1.00 36.12           O  
ATOM   1653  CB  VAL A 176     -33.469  39.724 -14.098  1.00 34.40           C  
ATOM   1654  CG1 VAL A 176     -34.659  39.018 -14.773  1.00 30.90           C  
ATOM   1655  CG2 VAL A 176     -32.320  39.780 -15.098  1.00 32.95           C  
ATOM   1656  N   THR A 177     -36.081  41.684 -12.666  1.00 36.62           N  
ATOM   1657  CA  THR A 177     -37.245  41.554 -11.713  1.00 37.07           C  
ATOM   1658  C   THR A 177     -38.222  40.531 -12.225  1.00 36.14           C  
ATOM   1659  O   THR A 177     -38.085  40.058 -13.375  1.00 34.30           O  
ATOM   1660  CB  THR A 177     -37.764  42.997 -11.397  1.00 39.53           C  
ATOM   1661  OG1 THR A 177     -38.456  43.480 -12.594  1.00 40.61           O  
ATOM   1662  CG2 THR A 177     -36.563  43.925 -11.060  1.00 39.74           C  
ATOM   1663  N   SER A 178     -39.181  40.149 -11.415  1.00 37.56           N  
ATOM   1664  CA  SER A 178     -40.240  39.172 -11.620  1.00 39.03           C  
ATOM   1665  C   SER A 178     -41.039  39.330 -12.922  1.00 38.99           C  
ATOM   1666  O   SER A 178     -41.324  38.342 -13.638  1.00 38.12           O  
ATOM   1667  CB  SER A 178     -41.306  39.226 -10.528  1.00 43.24           C  
ATOM   1668  OG  SER A 178     -40.764  39.302  -9.228  1.00 51.55           O  
ATOM   1669  N   SER A 179     -41.408  40.579 -13.135  1.00 39.16           N  
ATOM   1670  CA  SER A 179     -42.173  40.959 -14.329  1.00 41.15           C  
ATOM   1671  C   SER A 179     -41.326  40.939 -15.604  1.00 40.83           C  
ATOM   1672  O   SER A 179     -41.855  40.690 -16.723  1.00 40.75           O  
ATOM   1673  CB  SER A 179     -42.842  42.313 -14.073  1.00 45.21           C  
ATOM   1674  OG  SER A 179     -42.011  43.404 -14.458  1.00 52.39           O  
ATOM   1675  N   GLN A 180     -40.032  41.180 -15.464  1.00 39.36           N  
ATOM   1676  CA  GLN A 180     -39.066  41.252 -16.557  1.00 36.93           C  
ATOM   1677  C   GLN A 180     -38.717  39.911 -17.167  1.00 36.53           C  
ATOM   1678  O   GLN A 180     -38.195  39.920 -18.300  1.00 35.91           O  
ATOM   1679  CB  GLN A 180     -37.757  41.961 -16.178  1.00 31.87           C  
ATOM   1680  CG  GLN A 180     -37.901  43.396 -15.769  1.00 28.05           C  
ATOM   1681  CD  GLN A 180     -36.670  44.025 -15.190  1.00 30.13           C  
ATOM   1682  OE1 GLN A 180     -35.840  43.522 -14.423  1.00 33.37           O  
ATOM   1683  NE2 GLN A 180     -36.511  45.309 -15.535  1.00 30.84           N  
ATOM   1684  N   TRP A 181     -38.986  38.840 -16.457  1.00 36.04           N  
ATOM   1685  CA  TRP A 181     -38.677  37.480 -16.953  1.00 35.66           C  
ATOM   1686  C   TRP A 181     -39.411  37.053 -18.211  1.00 37.45           C  
ATOM   1687  O   TRP A 181     -38.951  36.152 -18.978  1.00 37.60           O  
ATOM   1688  CB  TRP A 181     -38.990  36.519 -15.807  1.00 31.76           C  
ATOM   1689  CG  TRP A 181     -37.876  36.308 -14.852  1.00 30.66           C  
ATOM   1690  CD1 TRP A 181     -37.891  36.491 -13.506  1.00 30.79           C  
ATOM   1691  CD2 TRP A 181     -36.573  35.816 -15.172  1.00 31.23           C  
ATOM   1692  NE1 TRP A 181     -36.676  36.141 -12.964  1.00 31.85           N  
ATOM   1693  CE2 TRP A 181     -35.849  35.717 -13.961  1.00 31.57           C  
ATOM   1694  CE3 TRP A 181     -35.956  35.438 -16.370  1.00 33.61           C  
ATOM   1695  CZ2 TRP A 181     -34.539  35.295 -13.918  1.00 28.86           C  
ATOM   1696  CZ3 TRP A 181     -34.645  34.988 -16.320  1.00 30.70           C  
ATOM   1697  CH2 TRP A 181     -33.957  34.924 -15.120  1.00 29.04           C  
ATOM   1698  N   SER A 182     -40.591  37.650 -18.394  1.00 37.51           N  
ATOM   1699  CA  SER A 182     -41.470  37.366 -19.533  1.00 39.40           C  
ATOM   1700  C   SER A 182     -40.913  37.831 -20.880  1.00 38.14           C  
ATOM   1701  O   SER A 182     -41.374  37.298 -21.907  1.00 38.05           O  
ATOM   1702  CB  SER A 182     -42.832  38.077 -19.355  1.00 46.60           C  
ATOM   1703  OG  SER A 182     -42.634  39.502 -19.557  1.00 53.09           O  
ATOM   1704  N   SER A 183     -40.038  38.834 -20.835  1.00 35.95           N  
ATOM   1705  CA  SER A 183     -39.467  39.337 -22.089  1.00 35.28           C  
ATOM   1706  C   SER A 183     -38.100  38.727 -22.416  1.00 34.44           C  
ATOM   1707  O   SER A 183     -37.333  39.207 -23.278  1.00 34.00           O  
ATOM   1708  CB  SER A 183     -39.566  40.846 -22.121  1.00 37.14           C  
ATOM   1709  OG  SER A 183     -38.988  41.458 -21.001  1.00 39.70           O  
ATOM   1710  N   ILE A 184     -37.821  37.589 -21.797  1.00 32.07           N  
ATOM   1711  CA  ILE A 184     -36.604  36.813 -21.917  1.00 28.81           C  
ATOM   1712  C   ILE A 184     -36.929  35.439 -22.488  1.00 27.37           C  
ATOM   1713  O   ILE A 184     -37.359  34.539 -21.763  1.00 26.35           O  
ATOM   1714  CB  ILE A 184     -35.828  36.708 -20.532  1.00 26.18           C  
ATOM   1715  CG1 ILE A 184     -35.494  38.100 -19.989  1.00 22.46           C  
ATOM   1716  CG2 ILE A 184     -34.562  35.792 -20.584  1.00 21.28           C  
ATOM   1717  CD1 ILE A 184     -35.035  38.165 -18.510  1.00 19.02           C  
ATOM   1718  N   ARG A 185     -36.651  35.293 -23.774  1.00 29.03           N  
ATOM   1719  CA  ARG A 185     -36.817  34.123 -24.622  1.00 29.25           C  
ATOM   1720  C   ARG A 185     -36.164  32.836 -24.156  1.00 30.08           C  
ATOM   1721  O   ARG A 185     -36.709  31.739 -24.348  1.00 30.97           O  
ATOM   1722  CB  ARG A 185     -36.372  34.424 -26.051  1.00 30.40           C  
ATOM   1723  CG  ARG A 185     -37.259  35.412 -26.812  1.00 30.93           C  
ATOM   1724  CD  ARG A 185     -36.682  35.620 -28.169  1.00 31.81           C  
ATOM   1725  NE  ARG A 185     -35.420  36.331 -28.267  1.00 33.31           N  
ATOM   1726  CZ  ARG A 185     -34.560  36.445 -29.297  1.00 31.25           C  
ATOM   1727  NH1 ARG A 185     -34.624  35.900 -30.506  1.00 27.54           N  
ATOM   1728  NH2 ARG A 185     -33.545  37.298 -29.074  1.00 32.81           N  
ATOM   1729  N   LEU A 186     -35.000  32.941 -23.531  1.00 31.51           N  
ATOM   1730  CA  LEU A 186     -34.236  31.825 -22.963  1.00 28.89           C  
ATOM   1731  C   LEU A 186     -35.005  31.228 -21.780  1.00 28.77           C  
ATOM   1732  O   LEU A 186     -34.847  30.043 -21.381  1.00 28.29           O  
ATOM   1733  CB  LEU A 186     -32.813  32.392 -22.649  1.00 23.10           C  
ATOM   1734  CG  LEU A 186     -31.775  31.255 -22.552  1.00 20.58           C  
ATOM   1735  CD1 LEU A 186     -31.449  30.747 -23.940  1.00 17.56           C  
ATOM   1736  CD2 LEU A 186     -30.554  31.710 -21.798  1.00 20.15           C  
ATOM   1737  N   ARG A 187     -35.890  32.050 -21.244  1.00 28.18           N  
ATOM   1738  CA  ARG A 187     -36.730  31.692 -20.088  1.00 29.57           C  
ATOM   1739  C   ARG A 187     -38.073  31.138 -20.525  1.00 29.99           C  
ATOM   1740  O   ARG A 187     -38.443  30.009 -20.174  1.00 29.14           O  
ATOM   1741  CB  ARG A 187     -36.900  32.870 -19.111  1.00 29.97           C  
ATOM   1742  CG  ARG A 187     -37.436  32.555 -17.713  1.00 25.33           C  
ATOM   1743  CD  ARG A 187     -36.997  31.240 -17.262  1.00 26.65           C  
ATOM   1744  NE  ARG A 187     -37.182  30.874 -15.911  1.00 27.12           N  
ATOM   1745  CZ  ARG A 187     -36.836  31.497 -14.793  1.00 26.89           C  
ATOM   1746  NH1 ARG A 187     -36.200  32.652 -14.712  1.00 31.22           N  
ATOM   1747  NH2 ARG A 187     -37.218  30.939 -13.656  1.00 27.06           N  
ATOM   1748  N   THR A 188     -38.777  31.951 -21.328  1.00 29.52           N  
ATOM   1749  CA  THR A 188     -40.119  31.505 -21.775  1.00 29.44           C  
ATOM   1750  C   THR A 188     -40.100  30.260 -22.612  1.00 30.90           C  
ATOM   1751  O   THR A 188     -41.010  29.393 -22.509  1.00 32.57           O  
ATOM   1752  CB  THR A 188     -40.868  32.731 -22.400  1.00 26.98           C  
ATOM   1753  OG1 THR A 188     -40.167  32.877 -23.681  1.00 29.76           O  
ATOM   1754  CG2 THR A 188     -40.816  33.989 -21.539  1.00 23.69           C  
ATOM   1755  N   SER A 189     -39.080  30.061 -23.448  1.00 32.29           N  
ATOM   1756  CA  SER A 189     -38.996  28.857 -24.282  1.00 29.74           C  
ATOM   1757  C   SER A 189     -38.847  27.627 -23.398  1.00 30.01           C  
ATOM   1758  O   SER A 189     -38.023  27.613 -22.485  1.00 30.27           O  
ATOM   1759  CB  SER A 189     -37.883  28.895 -25.301  1.00 26.19           C  
ATOM   1760  OG  SER A 189     -37.917  27.625 -26.011  1.00 28.31           O  
ATOM   1761  N   SER A 190     -39.620  26.627 -23.718  1.00 30.80           N  
ATOM   1762  CA  SER A 190     -39.621  25.331 -23.021  1.00 31.57           C  
ATOM   1763  C   SER A 190     -38.455  24.509 -23.561  1.00 31.63           C  
ATOM   1764  O   SER A 190     -38.230  23.341 -23.161  1.00 34.11           O  
ATOM   1765  CB  SER A 190     -40.953  24.604 -23.144  1.00 33.55           C  
ATOM   1766  OG  SER A 190     -41.408  24.667 -24.507  1.00 41.70           O  
ATOM   1767  N   THR A 191     -37.715  25.099 -24.487  1.00 30.37           N  
ATOM   1768  CA  THR A 191     -36.525  24.393 -25.025  1.00 30.06           C  
ATOM   1769  C   THR A 191     -35.464  24.260 -23.940  1.00 29.27           C  
ATOM   1770  O   THR A 191     -34.780  23.239 -23.806  1.00 30.57           O  
ATOM   1771  CB  THR A 191     -36.030  25.228 -26.258  1.00 31.94           C  
ATOM   1772  OG1 THR A 191     -37.023  24.950 -27.281  1.00 36.97           O  
ATOM   1773  CG2 THR A 191     -34.589  24.973 -26.660  1.00 33.94           C  
ATOM   1774  N   PHE A 192     -35.340  25.259 -23.100  1.00 28.21           N  
ATOM   1775  CA  PHE A 192     -34.411  25.418 -22.018  1.00 28.56           C  
ATOM   1776  C   PHE A 192     -34.864  25.030 -20.623  1.00 29.87           C  
ATOM   1777  O   PHE A 192     -35.936  25.478 -20.196  1.00 31.17           O  
ATOM   1778  CB  PHE A 192     -34.030  26.945 -21.927  1.00 29.18           C  
ATOM   1779  CG  PHE A 192     -33.631  27.433 -23.297  1.00 31.72           C  
ATOM   1780  CD1 PHE A 192     -32.477  26.906 -23.905  1.00 32.42           C  
ATOM   1781  CD2 PHE A 192     -34.407  28.365 -23.978  1.00 31.39           C  
ATOM   1782  CE1 PHE A 192     -32.071  27.308 -25.156  1.00 31.11           C  
ATOM   1783  CE2 PHE A 192     -34.024  28.780 -25.263  1.00 32.91           C  
ATOM   1784  CZ  PHE A 192     -32.849  28.245 -25.834  1.00 32.17           C  
ATOM   1785  N   GLN A 193     -34.036  24.293 -19.903  1.00 29.15           N  
ATOM   1786  CA  GLN A 193     -34.317  23.962 -18.514  1.00 28.48           C  
ATOM   1787  C   GLN A 193     -33.286  24.670 -17.638  1.00 26.87           C  
ATOM   1788  O   GLN A 193     -32.077  24.529 -17.778  1.00 27.37           O  
ATOM   1789  CB  GLN A 193     -34.562  22.552 -18.153  1.00 35.70           C  
ATOM   1790  CG  GLN A 193     -33.676  21.399 -18.452  1.00 41.94           C  
ATOM   1791  CD  GLN A 193     -34.275  20.123 -17.848  1.00 46.47           C  
ATOM   1792  OE1 GLN A 193     -34.191  19.932 -16.628  1.00 49.19           O  
ATOM   1793  NE2 GLN A 193     -34.905  19.340 -18.725  1.00 45.68           N  
ATOM   1794  N   TRP A 194     -33.773  25.427 -16.713  1.00 26.03           N  
ATOM   1795  CA  TRP A 194     -32.965  26.177 -15.754  1.00 26.44           C  
ATOM   1796  C   TRP A 194     -32.670  25.309 -14.531  1.00 27.04           C  
ATOM   1797  O   TRP A 194     -33.493  25.107 -13.624  1.00 28.35           O  
ATOM   1798  CB  TRP A 194     -33.590  27.527 -15.485  1.00 23.55           C  
ATOM   1799  CG  TRP A 194     -33.698  28.394 -16.698  1.00 24.72           C  
ATOM   1800  CD1 TRP A 194     -34.276  28.111 -17.905  1.00 22.44           C  
ATOM   1801  CD2 TRP A 194     -33.222  29.752 -16.796  1.00 24.38           C  
ATOM   1802  NE1 TRP A 194     -34.195  29.204 -18.729  1.00 23.82           N  
ATOM   1803  CE2 TRP A 194     -33.565  30.217 -18.076  1.00 23.31           C  
ATOM   1804  CE3 TRP A 194     -32.573  30.604 -15.902  1.00 24.48           C  
ATOM   1805  CZ2 TRP A 194     -33.280  31.511 -18.478  1.00 23.33           C  
ATOM   1806  CZ3 TRP A 194     -32.271  31.879 -16.315  1.00 23.33           C  
ATOM   1807  CH2 TRP A 194     -32.600  32.324 -17.585  1.00 22.88           C  
ATOM   1808  N   LEU A 195     -31.446  24.783 -14.534  1.00 26.88           N  
ATOM   1809  CA  LEU A 195     -30.982  23.909 -13.461  1.00 26.53           C  
ATOM   1810  C   LEU A 195     -30.852  24.671 -12.147  1.00 26.61           C  
ATOM   1811  O   LEU A 195     -31.140  24.057 -11.116  1.00 25.97           O  
ATOM   1812  CB  LEU A 195     -29.811  23.091 -13.937  1.00 28.85           C  
ATOM   1813  CG  LEU A 195     -29.868  22.282 -15.227  1.00 28.54           C  
ATOM   1814  CD1 LEU A 195     -28.683  21.285 -15.297  1.00 30.86           C  
ATOM   1815  CD2 LEU A 195     -31.155  21.487 -15.294  1.00 27.39           C  
ATOM   1816  N   ILE A 196     -30.495  25.934 -12.155  1.00 26.56           N  
ATOM   1817  CA  ILE A 196     -30.362  26.766 -10.971  1.00 25.56           C  
ATOM   1818  C   ILE A 196     -31.602  27.691 -10.920  1.00 26.37           C  
ATOM   1819  O   ILE A 196     -31.685  28.631 -11.705  1.00 25.29           O  
ATOM   1820  CB  ILE A 196     -29.033  27.560 -10.880  1.00 22.29           C  
ATOM   1821  CG1 ILE A 196     -27.780  26.668 -10.949  1.00 22.68           C  
ATOM   1822  CG2 ILE A 196     -28.974  28.462  -9.606  1.00 23.51           C  
ATOM   1823  CD1 ILE A 196     -27.452  25.707  -9.817  1.00 17.54           C  
ATOM   1824  N   PRO A 197     -32.469  27.386  -9.957  1.00 26.50           N  
ATOM   1825  CA  PRO A 197     -33.728  28.100  -9.733  1.00 26.24           C  
ATOM   1826  C   PRO A 197     -33.512  29.479  -9.166  1.00 26.91           C  
ATOM   1827  O   PRO A 197     -32.392  29.731  -8.664  1.00 30.52           O  
ATOM   1828  CB  PRO A 197     -34.492  27.183  -8.783  1.00 25.35           C  
ATOM   1829  CG  PRO A 197     -33.412  26.535  -7.975  1.00 25.38           C  
ATOM   1830  CD  PRO A 197     -32.317  26.272  -8.988  1.00 25.77           C  
ATOM   1831  N   ASP A 198     -34.499  30.332  -9.217  1.00 25.94           N  
ATOM   1832  CA  ASP A 198     -34.405  31.714  -8.737  1.00 27.21           C  
ATOM   1833  C   ASP A 198     -34.322  31.768  -7.204  1.00 26.91           C  
ATOM   1834  O   ASP A 198     -34.092  32.857  -6.634  1.00 25.83           O  
ATOM   1835  CB  ASP A 198     -35.550  32.561  -9.276  1.00 31.41           C  
ATOM   1836  CG  ASP A 198     -35.946  32.253 -10.705  1.00 36.57           C  
ATOM   1837  OD1 ASP A 198     -35.144  32.505 -11.629  1.00 38.73           O  
ATOM   1838  OD2 ASP A 198     -37.085  31.726 -10.878  1.00 34.85           O  
ATOM   1839  N   SER A 199     -34.510  30.600  -6.605  1.00 26.53           N  
ATOM   1840  CA  SER A 199     -34.514  30.494  -5.123  1.00 27.07           C  
ATOM   1841  C   SER A 199     -33.136  30.152  -4.595  1.00 27.11           C  
ATOM   1842  O   SER A 199     -32.972  30.197  -3.352  1.00 29.07           O  
ATOM   1843  CB  SER A 199     -35.625  29.632  -4.578  1.00 26.76           C  
ATOM   1844  OG  SER A 199     -35.905  28.409  -5.246  1.00 28.75           O  
ATOM   1845  N   ALA A 200     -32.204  29.839  -5.481  1.00 25.42           N  
ATOM   1846  CA  ALA A 200     -30.834  29.509  -5.069  1.00 24.25           C  
ATOM   1847  C   ALA A 200     -30.130  30.796  -4.710  1.00 24.06           C  
ATOM   1848  O   ALA A 200     -30.428  31.861  -5.238  1.00 24.79           O  
ATOM   1849  CB  ALA A 200     -30.065  28.816  -6.214  1.00 25.63           C  
ATOM   1850  N   ASP A 201     -29.218  30.724  -3.780  1.00 25.81           N  
ATOM   1851  CA  ASP A 201     -28.355  31.840  -3.338  1.00 25.39           C  
ATOM   1852  C   ASP A 201     -26.960  31.496  -3.927  1.00 26.24           C  
ATOM   1853  O   ASP A 201     -26.401  30.402  -3.595  1.00 27.37           O  
ATOM   1854  CB  ASP A 201     -28.369  31.909  -1.820  1.00 27.10           C  
ATOM   1855  CG  ASP A 201     -27.698  33.177  -1.324  1.00 29.30           C  
ATOM   1856  OD1 ASP A 201     -27.264  33.954  -2.195  1.00 29.84           O  
ATOM   1857  OD2 ASP A 201     -27.569  33.429  -0.112  1.00 33.44           O  
ATOM   1858  N   THR A 202     -26.460  32.359  -4.793  1.00 24.44           N  
ATOM   1859  CA  THR A 202     -25.155  32.069  -5.392  1.00 24.88           C  
ATOM   1860  C   THR A 202     -24.138  33.136  -5.077  1.00 25.71           C  
ATOM   1861  O   THR A 202     -23.065  33.083  -5.716  1.00 26.00           O  
ATOM   1862  CB  THR A 202     -25.213  31.789  -6.945  1.00 22.61           C  
ATOM   1863  OG1 THR A 202     -25.336  33.118  -7.565  1.00 19.65           O  
ATOM   1864  CG2 THR A 202     -26.320  30.870  -7.407  1.00 19.62           C  
ATOM   1865  N   THR A 203     -24.412  34.037  -4.169  1.00 26.92           N  
ATOM   1866  CA  THR A 203     -23.430  35.068  -3.794  1.00 28.98           C  
ATOM   1867  C   THR A 203     -22.897  34.794  -2.383  1.00 30.57           C  
ATOM   1868  O   THR A 203     -23.644  34.265  -1.534  1.00 30.70           O  
ATOM   1869  CB  THR A 203     -24.073  36.508  -3.846  1.00 27.91           C  
ATOM   1870  OG1 THR A 203     -24.998  36.560  -2.678  1.00 29.51           O  
ATOM   1871  CG2 THR A 203     -24.700  36.802  -5.183  1.00 23.01           C  
ATOM   1872  N   ALA A 204     -21.656  35.178  -2.160  1.00 31.73           N  
ATOM   1873  CA  ALA A 204     -20.988  34.994  -0.867  1.00 33.25           C  
ATOM   1874  C   ALA A 204     -21.375  36.116   0.082  1.00 34.59           C  
ATOM   1875  O   ALA A 204     -21.238  35.950   1.301  1.00 35.96           O  
ATOM   1876  CB  ALA A 204     -19.499  34.865  -1.030  1.00 35.15           C  
ATOM   1877  N   THR A 205     -21.891  37.206  -0.452  1.00 36.04           N  
ATOM   1878  CA  THR A 205     -22.375  38.340   0.284  1.00 36.66           C  
ATOM   1879  C   THR A 205     -23.745  37.957   0.913  1.00 37.34           C  
ATOM   1880  O   THR A 205     -24.380  36.969   0.616  1.00 37.25           O  
ATOM   1881  CB  THR A 205     -22.789  39.635  -0.524  1.00 39.38           C  
ATOM   1882  OG1 THR A 205     -24.045  39.223  -1.180  1.00 41.68           O  
ATOM   1883  CG2 THR A 205     -21.749  40.183  -1.463  1.00 42.11           C  
ATOM   1884  N   SER A 206     -24.137  38.946   1.669  1.00 38.19           N  
ATOM   1885  CA  SER A 206     -25.374  38.994   2.448  1.00 40.37           C  
ATOM   1886  C   SER A 206     -26.605  38.906   1.564  1.00 40.02           C  
ATOM   1887  O   SER A 206     -27.590  38.238   1.959  1.00 40.84           O  
ATOM   1888  CB  SER A 206     -25.337  40.362   3.184  1.00 46.98           C  
ATOM   1889  OG  SER A 206     -24.861  41.274   2.136  1.00 56.33           O  
ATOM   1890  N   THR A 207     -26.528  39.572   0.415  1.00 39.33           N  
ATOM   1891  CA  THR A 207     -27.657  39.581  -0.565  1.00 37.47           C  
ATOM   1892  C   THR A 207     -28.098  38.160  -0.854  1.00 36.38           C  
ATOM   1893  O   THR A 207     -27.211  37.264  -0.794  1.00 38.41           O  
ATOM   1894  CB  THR A 207     -27.172  40.312  -1.878  1.00 36.65           C  
ATOM   1895  OG1 THR A 207     -26.371  39.316  -2.633  1.00 40.33           O  
ATOM   1896  CG2 THR A 207     -26.357  41.585  -1.592  1.00 32.92           C  
ATOM   1897  N   ASN A 208     -29.352  37.922  -1.143  1.00 34.26           N  
ATOM   1898  CA  ASN A 208     -29.796  36.524  -1.456  1.00 31.62           C  
ATOM   1899  C   ASN A 208     -30.208  36.422  -2.925  1.00 30.80           C  
ATOM   1900  O   ASN A 208     -31.424  36.299  -3.161  1.00 31.38           O  
ATOM   1901  CB  ASN A 208     -30.905  36.140  -0.494  1.00 28.03           C  
ATOM   1902  CG  ASN A 208     -31.370  34.724  -0.695  1.00 28.81           C  
ATOM   1903  OD1 ASN A 208     -31.423  34.147  -1.757  1.00 26.53           O  
ATOM   1904  ND2 ASN A 208     -31.694  34.020   0.395  1.00 36.48           N  
ATOM   1905  N   CYS A 209     -29.310  36.426  -3.892  1.00 29.20           N  
ATOM   1906  CA  CYS A 209     -29.656  36.423  -5.309  1.00 26.13           C  
ATOM   1907  C   CYS A 209     -29.155  35.276  -6.144  1.00 25.49           C  
ATOM   1908  O   CYS A 209     -28.066  34.796  -5.862  1.00 23.33           O  
ATOM   1909  CB  CYS A 209     -28.993  37.698  -5.877  1.00 28.71           C  
ATOM   1910  SG  CYS A 209     -29.454  39.128  -4.872  1.00 29.90           S  
ATOM   1911  N   ALA A 210     -29.921  34.915  -7.166  1.00 24.58           N  
ATOM   1912  CA  ALA A 210     -29.522  33.836  -8.079  1.00 23.42           C  
ATOM   1913  C   ALA A 210     -28.930  34.455  -9.351  1.00 23.06           C  
ATOM   1914  O   ALA A 210     -29.462  34.407 -10.472  1.00 21.80           O  
ATOM   1915  CB  ALA A 210     -30.637  32.829  -8.303  1.00 19.94           C  
ATOM   1916  N   TYR A 211     -27.755  35.055  -9.156  1.00 22.41           N  
ATOM   1917  CA  TYR A 211     -26.995  35.697 -10.230  1.00 20.71           C  
ATOM   1918  C   TYR A 211     -26.457  34.610 -11.150  1.00 20.41           C  
ATOM   1919  O   TYR A 211     -26.732  34.709 -12.353  1.00 22.74           O  
ATOM   1920  CB  TYR A 211     -25.871  36.592  -9.738  1.00 20.64           C  
ATOM   1921  CG  TYR A 211     -26.317  37.841  -9.030  1.00 23.87           C  
ATOM   1922  CD1 TYR A 211     -27.562  38.392  -9.360  1.00 25.53           C  
ATOM   1923  CD2 TYR A 211     -25.563  38.471  -8.038  1.00 22.21           C  
ATOM   1924  CE1 TYR A 211     -28.048  39.557  -8.779  1.00 25.36           C  
ATOM   1925  CE2 TYR A 211     -26.014  39.659  -7.425  1.00 25.45           C  
ATOM   1926  CZ  TYR A 211     -27.261  40.175  -7.810  1.00 29.01           C  
ATOM   1927  OH  TYR A 211     -27.718  41.337  -7.259  1.00 32.44           O  
ATOM   1928  N   ASP A 212     -25.738  33.667 -10.673  1.00 19.36           N  
ATOM   1929  CA  ASP A 212     -25.123  32.579 -11.445  1.00 20.56           C  
ATOM   1930  C   ASP A 212     -26.135  31.504 -11.798  1.00 21.76           C  
ATOM   1931  O   ASP A 212     -26.893  31.048 -10.904  1.00 23.36           O  
ATOM   1932  CB  ASP A 212     -23.916  32.045 -10.636  1.00 18.44           C  
ATOM   1933  CG  ASP A 212     -23.008  33.222 -10.325  1.00 21.18           C  
ATOM   1934  OD1 ASP A 212     -23.333  33.997  -9.396  1.00 19.77           O  
ATOM   1935  OD2 ASP A 212     -22.005  33.361 -11.019  1.00 21.75           O  
ATOM   1936  N   ARG A 213     -26.130  31.101 -13.050  1.00 21.78           N  
ATOM   1937  CA  ARG A 213     -27.074  30.096 -13.574  1.00 21.71           C  
ATOM   1938  C   ARG A 213     -26.473  29.112 -14.543  1.00 20.83           C  
ATOM   1939  O   ARG A 213     -25.361  29.359 -15.034  1.00 23.92           O  
ATOM   1940  CB  ARG A 213     -28.158  30.849 -14.386  1.00 20.90           C  
ATOM   1941  CG  ARG A 213     -28.932  31.899 -13.622  1.00 20.52           C  
ATOM   1942  CD  ARG A 213     -29.825  31.346 -12.563  1.00 18.98           C  
ATOM   1943  NE  ARG A 213     -30.658  32.444 -12.027  1.00 19.74           N  
ATOM   1944  CZ  ARG A 213     -31.989  32.293 -11.835  1.00 19.37           C  
ATOM   1945  NH1 ARG A 213     -32.587  31.116 -12.042  1.00 17.78           N  
ATOM   1946  NH2 ARG A 213     -32.746  33.351 -11.494  1.00 17.42           N  
ATOM   1947  N   ILE A 214     -27.122  28.047 -14.806  1.00 20.03           N  
ATOM   1948  CA  ILE A 214     -26.784  27.001 -15.746  1.00 21.42           C  
ATOM   1949  C   ILE A 214     -28.053  26.631 -16.530  1.00 24.16           C  
ATOM   1950  O   ILE A 214     -29.013  26.144 -15.865  1.00 26.69           O  
ATOM   1951  CB  ILE A 214     -26.257  25.713 -15.038  1.00 19.10           C  
ATOM   1952  CG1 ILE A 214     -24.890  25.993 -14.375  1.00 18.59           C  
ATOM   1953  CG2 ILE A 214     -26.179  24.527 -16.031  1.00 15.08           C  
ATOM   1954  CD1 ILE A 214     -24.261  24.753 -13.674  1.00 14.14           C  
ATOM   1955  N   VAL A 215     -28.075  26.837 -17.812  1.00 24.40           N  
ATOM   1956  CA  VAL A 215     -29.232  26.508 -18.665  1.00 23.54           C  
ATOM   1957  C   VAL A 215     -28.844  25.400 -19.645  1.00 25.07           C  
ATOM   1958  O   VAL A 215     -27.690  25.344 -20.165  1.00 26.05           O  
ATOM   1959  CB  VAL A 215     -29.676  27.810 -19.351  1.00 22.61           C  
ATOM   1960  CG1 VAL A 215     -30.773  27.531 -20.368  1.00 20.54           C  
ATOM   1961  CG2 VAL A 215     -29.941  28.939 -18.392  1.00 18.97           C  
ATOM   1962  N   VAL A 216     -29.748  24.464 -19.871  1.00 25.24           N  
ATOM   1963  CA  VAL A 216     -29.478  23.378 -20.801  1.00 26.19           C  
ATOM   1964  C   VAL A 216     -30.644  23.114 -21.762  1.00 26.35           C  
ATOM   1965  O   VAL A 216     -31.812  23.079 -21.374  1.00 28.15           O  
ATOM   1966  CB  VAL A 216     -28.972  22.130 -20.085  1.00 27.06           C  
ATOM   1967  CG1 VAL A 216     -27.787  22.475 -19.193  1.00 25.29           C  
ATOM   1968  CG2 VAL A 216     -30.101  21.398 -19.384  1.00 30.60           C  
ATOM   1969  N   ALA A 217     -30.264  22.945 -23.000  1.00 25.06           N  
ATOM   1970  CA  ALA A 217     -31.037  22.635 -24.179  1.00 24.22           C  
ATOM   1971  C   ALA A 217     -30.525  21.291 -24.733  1.00 25.48           C  
ATOM   1972  O   ALA A 217     -29.377  20.873 -24.420  1.00 25.61           O  
ATOM   1973  CB  ALA A 217     -30.990  23.783 -25.146  1.00 16.07           C  
ATOM   1974  N   GLY A 218     -31.355  20.629 -25.511  1.00 26.07           N  
ATOM   1975  CA  GLY A 218     -31.113  19.353 -26.164  1.00 26.31           C  
ATOM   1976  C   GLY A 218     -31.404  18.246 -25.181  1.00 28.21           C  
ATOM   1977  O   GLY A 218     -31.012  18.394 -24.029  1.00 29.14           O  
ATOM   1978  N   SER A 219     -32.064  17.199 -25.590  1.00 30.17           N  
ATOM   1979  CA  SER A 219     -32.501  16.059 -24.799  1.00 31.91           C  
ATOM   1980  C   SER A 219     -31.453  15.018 -24.468  1.00 31.61           C  
ATOM   1981  O   SER A 219     -31.627  14.242 -23.485  1.00 31.68           O  
ATOM   1982  CB  SER A 219     -33.743  15.383 -25.433  1.00 34.83           C  
ATOM   1983  OG  SER A 219     -33.511  15.298 -26.851  1.00 36.25           O  
ATOM   1984  N   LEU A 220     -30.446  14.994 -25.257  1.00 34.09           N  
ATOM   1985  CA  LEU A 220     -29.333  14.050 -24.950  1.00 34.82           C  
ATOM   1986  C   LEU A 220     -28.720  14.584 -23.641  1.00 34.95           C  
ATOM   1987  O   LEU A 220     -28.722  13.898 -22.608  1.00 35.13           O  
ATOM   1988  CB  LEU A 220     -28.444  13.970 -26.159  1.00 37.41           C  
ATOM   1989  CG  LEU A 220     -27.959  12.642 -26.680  1.00 39.18           C  
ATOM   1990  CD1 LEU A 220     -26.444  12.569 -26.634  1.00 40.72           C  
ATOM   1991  CD2 LEU A 220     -28.552  11.483 -25.892  1.00 38.34           C  
ATOM   1992  N   LEU A 221     -28.280  15.885 -23.737  1.00 32.57           N  
ATOM   1993  CA  LEU A 221     -27.706  16.587 -22.569  1.00 32.32           C  
ATOM   1994  C   LEU A 221     -28.665  16.555 -21.372  1.00 31.81           C  
ATOM   1995  O   LEU A 221     -28.349  16.056 -20.291  1.00 32.04           O  
ATOM   1996  CB  LEU A 221     -27.424  18.021 -23.007  1.00 30.50           C  
ATOM   1997  CG  LEU A 221     -26.242  18.790 -22.487  1.00 30.76           C  
ATOM   1998  CD1 LEU A 221     -26.641  20.243 -22.266  1.00 25.68           C  
ATOM   1999  CD2 LEU A 221     -25.548  18.158 -21.289  1.00 28.37           C  
ATOM   2000  N   GLN A 222     -29.830  17.152 -21.598  1.00 30.85           N  
ATOM   2001  CA  GLN A 222     -30.863  17.207 -20.547  1.00 28.79           C  
ATOM   2002  C   GLN A 222     -30.966  15.815 -19.969  1.00 27.45           C  
ATOM   2003  O   GLN A 222     -31.107  15.640 -18.754  1.00 27.65           O  
ATOM   2004  CB  GLN A 222     -32.166  17.748 -21.066  1.00 29.18           C  
ATOM   2005  CG  GLN A 222     -32.144  19.255 -21.369  1.00 33.48           C  
ATOM   2006  CD  GLN A 222     -33.482  19.740 -21.873  1.00 36.04           C  
ATOM   2007  OE1 GLN A 222     -34.363  18.898 -22.109  1.00 39.96           O  
ATOM   2008  NE2 GLN A 222     -33.649  21.041 -22.087  1.00 35.14           N  
ATOM   2009  N   SER A 223     -30.870  14.811 -20.811  1.00 27.16           N  
ATOM   2010  CA  SER A 223     -31.001  13.452 -20.200  1.00 28.47           C  
ATOM   2011  C   SER A 223     -29.733  13.048 -19.508  1.00 28.24           C  
ATOM   2012  O   SER A 223     -29.754  12.000 -18.842  1.00 29.32           O  
ATOM   2013  CB  SER A 223     -31.435  12.404 -21.197  1.00 29.69           C  
ATOM   2014  OG  SER A 223     -30.360  11.816 -21.905  1.00 34.85           O  
ATOM   2015  N   SER A 224     -28.654  13.779 -19.671  1.00 29.45           N  
ATOM   2016  CA  SER A 224     -27.375  13.292 -19.070  1.00 30.33           C  
ATOM   2017  C   SER A 224     -27.114  13.934 -17.741  1.00 31.13           C  
ATOM   2018  O   SER A 224     -26.190  13.472 -17.004  1.00 32.42           O  
ATOM   2019  CB  SER A 224     -26.313  13.095 -20.104  1.00 29.89           C  
ATOM   2020  OG  SER A 224     -25.330  14.078 -20.213  1.00 37.25           O  
ATOM   2021  N   VAL A 225     -27.943  14.900 -17.363  1.00 29.89           N  
ATOM   2022  CA  VAL A 225     -27.850  15.614 -16.096  1.00 28.84           C  
ATOM   2023  C   VAL A 225     -28.368  14.676 -14.991  1.00 30.23           C  
ATOM   2024  O   VAL A 225     -29.411  14.052 -15.168  1.00 31.78           O  
ATOM   2025  CB  VAL A 225     -28.683  16.905 -16.049  1.00 27.59           C  
ATOM   2026  CG1 VAL A 225     -28.619  17.604 -14.661  1.00 24.89           C  
ATOM   2027  CG2 VAL A 225     -28.313  17.883 -17.136  1.00 24.74           C  
ATOM   2028  N   VAL A 226     -27.631  14.626 -13.929  1.00 30.00           N  
ATOM   2029  CA  VAL A 226     -27.986  13.842 -12.737  1.00 29.66           C  
ATOM   2030  C   VAL A 226     -28.834  14.749 -11.843  1.00 30.85           C  
ATOM   2031  O   VAL A 226     -28.348  15.797 -11.377  1.00 31.39           O  
ATOM   2032  CB  VAL A 226     -26.680  13.364 -12.098  1.00 28.48           C  
ATOM   2033  CG1 VAL A 226     -27.004  12.398 -10.957  1.00 28.15           C  
ATOM   2034  CG2 VAL A 226     -25.783  12.727 -13.138  1.00 23.36           C  
ATOM   2035  N   PRO A 227     -30.097  14.377 -11.687  1.00 31.24           N  
ATOM   2036  CA  PRO A 227     -31.030  15.181 -10.886  1.00 30.40           C  
ATOM   2037  C   PRO A 227     -30.477  15.412  -9.490  1.00 29.80           C  
ATOM   2038  O   PRO A 227     -29.862  14.538  -8.878  1.00 27.33           O  
ATOM   2039  CB  PRO A 227     -32.341  14.421 -10.955  1.00 31.19           C  
ATOM   2040  CG  PRO A 227     -32.033  13.035 -11.454  1.00 31.25           C  
ATOM   2041  CD  PRO A 227     -30.746  13.178 -12.268  1.00 31.22           C  
ATOM   2042  N   GLY A 228     -30.660  16.644  -9.029  1.00 30.30           N  
ATOM   2043  CA  GLY A 228     -30.240  17.061  -7.677  1.00 32.04           C  
ATOM   2044  C   GLY A 228     -28.766  17.356  -7.491  1.00 32.67           C  
ATOM   2045  O   GLY A 228     -28.271  17.572  -6.366  1.00 31.53           O  
ATOM   2046  N   SER A 229     -28.070  17.318  -8.624  1.00 31.89           N  
ATOM   2047  CA  SER A 229     -26.652  17.576  -8.743  1.00 30.70           C  
ATOM   2048  C   SER A 229     -26.334  19.048  -9.014  1.00 29.82           C  
ATOM   2049  O   SER A 229     -25.234  19.490  -8.589  1.00 31.62           O  
ATOM   2050  CB  SER A 229     -26.034  16.650  -9.790  1.00 25.19           C  
ATOM   2051  OG  SER A 229     -26.187  17.165 -11.075  1.00 23.04           O  
ATOM   2052  N   ALA A 230     -27.177  19.803  -9.660  1.00 28.35           N  
ATOM   2053  CA  ALA A 230     -26.874  21.204  -9.947  1.00 29.04           C  
ATOM   2054  C   ALA A 230     -27.088  22.013  -8.673  1.00 30.39           C  
ATOM   2055  O   ALA A 230     -28.169  21.795  -8.097  1.00 33.50           O  
ATOM   2056  CB  ALA A 230     -27.722  21.759 -11.070  1.00 25.11           C  
ATOM   2057  N   ALA A 231     -26.171  22.880  -8.290  1.00 28.79           N  
ATOM   2058  CA  ALA A 231     -26.303  23.755  -7.145  1.00 26.26           C  
ATOM   2059  C   ALA A 231     -25.137  24.717  -7.013  1.00 26.50           C  
ATOM   2060  O   ALA A 231     -24.075  24.527  -7.587  1.00 25.78           O  
ATOM   2061  CB  ALA A 231     -26.353  22.861  -5.898  1.00 23.67           C  
ATOM   2062  N   PRO A 232     -25.349  25.740  -6.216  1.00 27.07           N  
ATOM   2063  CA  PRO A 232     -24.255  26.682  -5.880  1.00 27.28           C  
ATOM   2064  C   PRO A 232     -23.289  25.823  -5.038  1.00 28.05           C  
ATOM   2065  O   PRO A 232     -23.703  24.754  -4.503  1.00 28.66           O  
ATOM   2066  CB  PRO A 232     -24.907  27.802  -5.130  1.00 26.62           C  
ATOM   2067  CG  PRO A 232     -26.381  27.549  -5.219  1.00 26.96           C  
ATOM   2068  CD  PRO A 232     -26.539  26.052  -5.424  1.00 26.05           C  
ATOM   2069  N   PHE A 233     -22.025  26.189  -4.991  1.00 27.60           N  
ATOM   2070  CA  PHE A 233     -21.027  25.423  -4.218  1.00 27.41           C  
ATOM   2071  C   PHE A 233     -20.592  26.515  -3.232  1.00 28.88           C  
ATOM   2072  O   PHE A 233     -19.991  27.490  -3.654  1.00 28.79           O  
ATOM   2073  CB  PHE A 233     -19.941  24.664  -4.946  1.00 27.78           C  
ATOM   2074  CG  PHE A 233     -18.802  24.230  -4.061  1.00 30.82           C  
ATOM   2075  CD1 PHE A 233     -18.930  23.118  -3.214  1.00 31.64           C  
ATOM   2076  CD2 PHE A 233     -17.626  24.986  -3.980  1.00 29.95           C  
ATOM   2077  CE1 PHE A 233     -17.922  22.776  -2.322  1.00 27.63           C  
ATOM   2078  CE2 PHE A 233     -16.581  24.633  -3.115  1.00 26.74           C  
ATOM   2079  CZ  PHE A 233     -16.755  23.542  -2.274  1.00 25.48           C  
ATOM   2080  N   ASP A 234     -21.077  26.353  -2.023  1.00 30.63           N  
ATOM   2081  CA  ASP A 234     -20.745  27.335  -0.973  1.00 33.26           C  
ATOM   2082  C   ASP A 234     -19.441  26.830  -0.333  1.00 33.65           C  
ATOM   2083  O   ASP A 234     -19.392  25.918   0.478  1.00 34.56           O  
ATOM   2084  CB  ASP A 234     -21.911  27.436  -0.028  1.00 41.91           C  
ATOM   2085  CG  ASP A 234     -21.705  28.313   1.185  1.00 44.90           C  
ATOM   2086  OD1 ASP A 234     -20.727  29.069   1.265  1.00 49.75           O  
ATOM   2087  OD2 ASP A 234     -22.599  28.215   2.045  1.00 47.58           O  
ATOM   2088  N   PHE A 235     -18.373  27.457  -0.757  1.00 33.92           N  
ATOM   2089  CA  PHE A 235     -16.995  27.163  -0.351  1.00 32.20           C  
ATOM   2090  C   PHE A 235     -16.820  27.698   1.060  1.00 32.24           C  
ATOM   2091  O   PHE A 235     -15.961  27.152   1.784  1.00 32.11           O  
ATOM   2092  CB  PHE A 235     -16.007  27.690  -1.388  1.00 28.77           C  
ATOM   2093  CG  PHE A 235     -16.077  29.164  -1.708  1.00 22.25           C  
ATOM   2094  CD1 PHE A 235     -15.457  30.087  -0.887  1.00 20.45           C  
ATOM   2095  CD2 PHE A 235     -16.743  29.617  -2.820  1.00 20.61           C  
ATOM   2096  CE1 PHE A 235     -15.487  31.448  -1.148  1.00 21.01           C  
ATOM   2097  CE2 PHE A 235     -16.774  30.995  -3.127  1.00 20.58           C  
ATOM   2098  CZ  PHE A 235     -16.152  31.907  -2.273  1.00 21.47           C  
ATOM   2099  N   GLN A 236     -17.617  28.693   1.399  1.00 32.50           N  
ATOM   2100  CA  GLN A 236     -17.510  29.258   2.780  1.00 35.47           C  
ATOM   2101  C   GLN A 236     -17.773  28.131   3.808  1.00 35.76           C  
ATOM   2102  O   GLN A 236     -16.934  27.764   4.645  1.00 35.58           O  
ATOM   2103  CB  GLN A 236     -18.405  30.449   3.009  1.00 37.94           C  
ATOM   2104  CG  GLN A 236     -18.467  30.850   4.498  1.00 40.36           C  
ATOM   2105  CD  GLN A 236     -19.195  32.171   4.635  1.00 41.37           C  
ATOM   2106  OE1 GLN A 236     -18.938  32.927   5.557  1.00 43.01           O  
ATOM   2107  NE2 GLN A 236     -20.062  32.432   3.650  1.00 43.91           N  
ATOM   2108  N   ALA A 237     -18.983  27.603   3.672  1.00 36.39           N  
ATOM   2109  CA  ALA A 237     -19.488  26.490   4.464  1.00 35.54           C  
ATOM   2110  C   ALA A 237     -18.587  25.276   4.240  1.00 35.10           C  
ATOM   2111  O   ALA A 237     -18.089  24.729   5.258  1.00 37.79           O  
ATOM   2112  CB  ALA A 237     -20.946  26.138   4.172  1.00 32.51           C  
ATOM   2113  N   ALA A 238     -18.341  24.861   3.026  1.00 33.48           N  
ATOM   2114  CA  ALA A 238     -17.516  23.681   2.806  1.00 33.66           C  
ATOM   2115  C   ALA A 238     -16.144  23.825   3.479  1.00 34.08           C  
ATOM   2116  O   ALA A 238     -15.673  22.763   3.933  1.00 34.74           O  
ATOM   2117  CB  ALA A 238     -17.315  23.272   1.359  1.00 31.51           C  
ATOM   2118  N   TYR A 239     -15.579  25.015   3.476  1.00 33.94           N  
ATOM   2119  CA  TYR A 239     -14.235  25.205   4.020  1.00 35.21           C  
ATOM   2120  C   TYR A 239     -14.252  25.882   5.390  1.00 38.00           C  
ATOM   2121  O   TYR A 239     -13.157  26.136   5.952  1.00 39.80           O  
ATOM   2122  CB  TYR A 239     -13.277  25.950   3.074  1.00 27.85           C  
ATOM   2123  CG  TYR A 239     -13.173  25.341   1.706  1.00 25.87           C  
ATOM   2124  CD1 TYR A 239     -13.182  23.954   1.571  1.00 25.51           C  
ATOM   2125  CD2 TYR A 239     -13.109  26.106   0.538  1.00 26.71           C  
ATOM   2126  CE1 TYR A 239     -13.142  23.350   0.326  1.00 25.19           C  
ATOM   2127  CE2 TYR A 239     -13.039  25.511  -0.717  1.00 24.12           C  
ATOM   2128  CZ  TYR A 239     -13.066  24.128  -0.827  1.00 24.73           C  
ATOM   2129  OH  TYR A 239     -13.030  23.441  -2.029  1.00 22.83           O  
ATOM   2130  N   GLY A 240     -15.462  26.078   5.906  1.00 38.39           N  
ATOM   2131  CA  GLY A 240     -15.625  26.704   7.228  1.00 36.52           C  
ATOM   2132  C   GLY A 240     -14.721  27.946   7.199  1.00 35.96           C  
ATOM   2133  O   GLY A 240     -13.818  28.069   8.057  1.00 36.58           O  
ATOM   2134  N   LEU A 241     -14.954  28.754   6.190  1.00 34.07           N  
ATOM   2135  CA  LEU A 241     -14.170  29.998   6.041  1.00 34.68           C  
ATOM   2136  C   LEU A 241     -14.940  31.111   6.721  1.00 34.97           C  
ATOM   2137  O   LEU A 241     -16.140  30.955   6.941  1.00 34.77           O  
ATOM   2138  CB  LEU A 241     -13.901  30.196   4.549  1.00 35.90           C  
ATOM   2139  CG  LEU A 241     -12.845  29.316   3.908  1.00 36.10           C  
ATOM   2140  CD1 LEU A 241     -12.350  29.842   2.545  1.00 38.54           C  
ATOM   2141  CD2 LEU A 241     -11.634  29.245   4.842  1.00 37.12           C  
ATOM   2142  N   SER A 242     -14.291  32.199   7.046  1.00 36.29           N  
ATOM   2143  CA  SER A 242     -14.980  33.340   7.677  1.00 37.22           C  
ATOM   2144  C   SER A 242     -15.538  34.147   6.486  1.00 38.40           C  
ATOM   2145  O   SER A 242     -14.897  34.079   5.430  1.00 39.11           O  
ATOM   2146  CB  SER A 242     -14.052  34.223   8.468  1.00 35.61           C  
ATOM   2147  OG  SER A 242     -12.944  34.608   7.626  1.00 39.91           O  
ATOM   2148  N   ASN A 243     -16.614  34.828   6.714  1.00 38.55           N  
ATOM   2149  CA  ASN A 243     -17.260  35.672   5.699  1.00 38.99           C  
ATOM   2150  C   ASN A 243     -16.227  36.574   5.019  1.00 36.90           C  
ATOM   2151  O   ASN A 243     -16.300  36.678   3.770  1.00 35.13           O  
ATOM   2152  CB  ASN A 243     -18.423  36.403   6.330  1.00 47.07           C  
ATOM   2153  CG  ASN A 243     -19.712  36.415   5.544  1.00 54.18           C  
ATOM   2154  OD1 ASN A 243     -19.775  36.380   4.296  1.00 54.55           O  
ATOM   2155  ND2 ASN A 243     -20.782  36.507   6.372  1.00 57.33           N  
ATOM   2156  N   GLU A 244     -15.315  37.147   5.774  1.00 36.16           N  
ATOM   2157  CA  GLU A 244     -14.262  38.010   5.227  1.00 37.30           C  
ATOM   2158  C   GLU A 244     -13.281  37.249   4.331  1.00 35.79           C  
ATOM   2159  O   GLU A 244     -12.789  37.756   3.311  1.00 35.41           O  
ATOM   2160  CB  GLU A 244     -13.344  38.615   6.274  1.00 45.84           C  
ATOM   2161  CG  GLU A 244     -13.674  39.998   6.786  1.00 56.48           C  
ATOM   2162  CD  GLU A 244     -14.929  40.063   7.616  1.00 63.48           C  
ATOM   2163  OE1 GLU A 244     -15.265  39.183   8.386  1.00 65.88           O  
ATOM   2164  OE2 GLU A 244     -15.545  41.124   7.397  1.00 68.29           O  
ATOM   2165  N   MET A 245     -12.963  36.041   4.802  1.00 34.89           N  
ATOM   2166  CA  MET A 245     -12.046  35.199   4.032  1.00 33.33           C  
ATOM   2167  C   MET A 245     -12.768  34.834   2.728  1.00 31.53           C  
ATOM   2168  O   MET A 245     -12.151  35.036   1.704  1.00 32.92           O  
ATOM   2169  CB  MET A 245     -11.480  33.997   4.738  1.00 35.10           C  
ATOM   2170  CG  MET A 245     -10.472  33.365   3.783  1.00 38.44           C  
ATOM   2171  SD  MET A 245      -8.959  34.450   3.804  1.00 39.99           S  
ATOM   2172  CE  MET A 245      -7.979  33.366   2.766  1.00 42.00           C  
ATOM   2173  N   ALA A 246     -13.971  34.350   2.813  1.00 29.59           N  
ATOM   2174  CA  ALA A 246     -14.844  33.965   1.742  1.00 27.35           C  
ATOM   2175  C   ALA A 246     -14.919  35.052   0.685  1.00 28.16           C  
ATOM   2176  O   ALA A 246     -14.647  34.814  -0.492  1.00 30.30           O  
ATOM   2177  CB  ALA A 246     -16.244  33.685   2.247  1.00 26.88           C  
ATOM   2178  N   LEU A 247     -15.285  36.240   1.096  1.00 29.19           N  
ATOM   2179  CA  LEU A 247     -15.379  37.389   0.169  1.00 28.41           C  
ATOM   2180  C   LEU A 247     -14.063  37.723  -0.512  1.00 28.54           C  
ATOM   2181  O   LEU A 247     -14.068  38.301  -1.615  1.00 28.04           O  
ATOM   2182  CB  LEU A 247     -16.025  38.520   0.953  1.00 28.79           C  
ATOM   2183  CG  LEU A 247     -17.535  38.670   0.835  1.00 34.75           C  
ATOM   2184  CD1 LEU A 247     -18.244  37.390   1.181  1.00 34.46           C  
ATOM   2185  CD2 LEU A 247     -17.961  39.802   1.791  1.00 37.47           C  
ATOM   2186  N   ALA A 248     -12.943  37.441   0.151  1.00 29.56           N  
ATOM   2187  CA  ALA A 248     -11.595  37.703  -0.351  1.00 28.83           C  
ATOM   2188  C   ALA A 248     -11.302  36.822  -1.575  1.00 29.19           C  
ATOM   2189  O   ALA A 248     -10.519  37.247  -2.445  1.00 28.92           O  
ATOM   2190  CB  ALA A 248     -10.519  37.521   0.686  1.00 29.18           C  
ATOM   2191  N   ILE A 249     -11.939  35.660  -1.599  1.00 29.39           N  
ATOM   2192  CA  ILE A 249     -11.865  34.709  -2.713  1.00 28.79           C  
ATOM   2193  C   ILE A 249     -12.854  35.140  -3.814  1.00 29.42           C  
ATOM   2194  O   ILE A 249     -12.458  35.139  -4.993  1.00 31.34           O  
ATOM   2195  CB  ILE A 249     -12.223  33.257  -2.255  1.00 30.46           C  
ATOM   2196  CG1 ILE A 249     -11.117  32.686  -1.347  1.00 28.99           C  
ATOM   2197  CG2 ILE A 249     -12.628  32.335  -3.432  1.00 28.66           C  
ATOM   2198  CD1 ILE A 249     -11.522  31.371  -0.639  1.00 31.14           C  
ATOM   2199  N   SER A 250     -14.071  35.466  -3.470  1.00 28.13           N  
ATOM   2200  CA  SER A 250     -15.104  35.922  -4.406  1.00 28.47           C  
ATOM   2201  C   SER A 250     -16.459  36.183  -3.716  1.00 28.16           C  
ATOM   2202  O   SER A 250     -16.762  35.498  -2.753  1.00 27.41           O  
ATOM   2203  CB  SER A 250     -15.320  34.941  -5.550  1.00 25.79           C  
ATOM   2204  OG  SER A 250     -16.151  35.526  -6.542  1.00 26.12           O  
ATOM   2205  N   ASP A 251     -17.248  37.109  -4.246  1.00 29.01           N  
ATOM   2206  CA  ASP A 251     -18.570  37.499  -3.767  1.00 27.39           C  
ATOM   2207  C   ASP A 251     -19.641  36.586  -4.363  1.00 27.79           C  
ATOM   2208  O   ASP A 251     -20.842  36.729  -4.041  1.00 27.81           O  
ATOM   2209  CB  ASP A 251     -18.884  38.971  -4.056  1.00 26.69           C  
ATOM   2210  CG  ASP A 251     -18.652  39.362  -5.498  1.00 30.67           C  
ATOM   2211  OD1 ASP A 251     -18.058  38.619  -6.305  1.00 33.18           O  
ATOM   2212  OD2 ASP A 251     -19.032  40.499  -5.880  1.00 30.74           O  
ATOM   2213  N   HIS A 252     -19.182  35.685  -5.217  1.00 26.30           N  
ATOM   2214  CA  HIS A 252     -20.076  34.734  -5.921  1.00 24.01           C  
ATOM   2215  C   HIS A 252     -19.697  33.305  -5.620  1.00 24.11           C  
ATOM   2216  O   HIS A 252     -18.488  33.117  -5.329  1.00 25.42           O  
ATOM   2217  CB  HIS A 252     -19.842  34.961  -7.447  1.00 20.49           C  
ATOM   2218  CG  HIS A 252     -20.505  36.143  -8.056  1.00 19.08           C  
ATOM   2219  ND1 HIS A 252     -21.757  36.131  -8.654  1.00 19.16           N  
ATOM   2220  CD2 HIS A 252     -20.088  37.408  -8.197  1.00 17.86           C  
ATOM   2221  CE1 HIS A 252     -22.060  37.325  -9.086  1.00 17.76           C  
ATOM   2222  NE2 HIS A 252     -21.078  38.121  -8.827  1.00 14.74           N  
ATOM   2223  N   TYR A 253     -20.545  32.313  -5.716  1.00 23.75           N  
ATOM   2224  CA  TYR A 253     -20.149  30.899  -5.530  1.00 23.42           C  
ATOM   2225  C   TYR A 253     -20.171  30.228  -6.921  1.00 22.19           C  
ATOM   2226  O   TYR A 253     -21.005  30.593  -7.729  1.00 22.84           O  
ATOM   2227  CB  TYR A 253     -21.166  30.092  -4.711  1.00 24.37           C  
ATOM   2228  CG  TYR A 253     -21.390  30.445  -3.288  1.00 30.16           C  
ATOM   2229  CD1 TYR A 253     -20.343  30.595  -2.370  1.00 34.52           C  
ATOM   2230  CD2 TYR A 253     -22.672  30.647  -2.810  1.00 32.45           C  
ATOM   2231  CE1 TYR A 253     -20.554  30.942  -1.042  1.00 32.73           C  
ATOM   2232  CE2 TYR A 253     -22.899  31.016  -1.483  1.00 33.50           C  
ATOM   2233  CZ  TYR A 253     -21.850  31.158  -0.617  1.00 31.86           C  
ATOM   2234  OH  TYR A 253     -22.162  31.470   0.680  1.00 37.08           O  
ATOM   2235  N   PRO A 254     -19.399  29.185  -7.113  1.00 21.61           N  
ATOM   2236  CA  PRO A 254     -19.432  28.434  -8.359  1.00 21.52           C  
ATOM   2237  C   PRO A 254     -20.811  27.761  -8.438  1.00 22.51           C  
ATOM   2238  O   PRO A 254     -21.294  27.387  -7.367  1.00 22.66           O  
ATOM   2239  CB  PRO A 254     -18.412  27.286  -8.142  1.00 20.60           C  
ATOM   2240  CG  PRO A 254     -17.550  27.740  -7.032  1.00 21.31           C  
ATOM   2241  CD  PRO A 254     -18.413  28.646  -6.144  1.00 21.96           C  
ATOM   2242  N   VAL A 255     -21.355  27.586  -9.614  1.00 21.46           N  
ATOM   2243  CA  VAL A 255     -22.609  26.826  -9.773  1.00 20.66           C  
ATOM   2244  C   VAL A 255     -22.084  25.583 -10.501  1.00 21.10           C  
ATOM   2245  O   VAL A 255     -21.207  25.751 -11.365  1.00 21.34           O  
ATOM   2246  CB  VAL A 255     -23.715  27.616 -10.451  1.00 21.23           C  
ATOM   2247  CG1 VAL A 255     -24.265  28.715  -9.533  1.00 19.61           C  
ATOM   2248  CG2 VAL A 255     -23.360  28.212 -11.790  1.00 21.61           C  
ATOM   2249  N   GLU A 256     -22.548  24.422 -10.180  1.00 20.89           N  
ATOM   2250  CA  GLU A 256     -22.059  23.200 -10.798  1.00 21.96           C  
ATOM   2251  C   GLU A 256     -23.187  22.224 -11.086  1.00 24.07           C  
ATOM   2252  O   GLU A 256     -24.325  22.393 -10.628  1.00 24.44           O  
ATOM   2253  CB  GLU A 256     -21.103  22.496  -9.817  1.00 20.53           C  
ATOM   2254  CG  GLU A 256     -21.625  22.459  -8.392  1.00 25.29           C  
ATOM   2255  CD  GLU A 256     -20.947  21.479  -7.486  1.00 30.91           C  
ATOM   2256  OE1 GLU A 256     -21.282  20.301  -7.408  1.00 34.50           O  
ATOM   2257  OE2 GLU A 256     -20.016  22.032  -6.873  1.00 32.62           O  
ATOM   2258  N   VAL A 257     -22.832  21.207 -11.849  1.00 24.38           N  
ATOM   2259  CA  VAL A 257     -23.754  20.150 -12.267  1.00 25.38           C  
ATOM   2260  C   VAL A 257     -22.958  18.880 -12.516  1.00 24.86           C  
ATOM   2261  O   VAL A 257     -21.740  18.952 -12.583  1.00 27.21           O  
ATOM   2262  CB  VAL A 257     -24.422  20.635 -13.590  1.00 26.84           C  
ATOM   2263  CG1 VAL A 257     -23.366  20.844 -14.676  1.00 20.51           C  
ATOM   2264  CG2 VAL A 257     -25.549  19.697 -14.001  1.00 27.08           C  
ATOM   2265  N   THR A 258     -23.614  17.783 -12.709  1.00 25.90           N  
ATOM   2266  CA  THR A 258     -22.908  16.523 -13.004  1.00 25.85           C  
ATOM   2267  C   THR A 258     -23.653  15.804 -14.118  1.00 26.38           C  
ATOM   2268  O   THR A 258     -24.876  15.629 -14.000  1.00 25.49           O  
ATOM   2269  CB  THR A 258     -22.762  15.678 -11.698  1.00 24.73           C  
ATOM   2270  OG1 THR A 258     -22.102  16.576 -10.732  1.00 28.01           O  
ATOM   2271  CG2 THR A 258     -22.077  14.331 -11.904  1.00 25.46           C  
ATOM   2272  N   LEU A 259     -22.892  15.444 -15.127  1.00 27.55           N  
ATOM   2273  CA  LEU A 259     -23.459  14.709 -16.283  1.00 29.48           C  
ATOM   2274  C   LEU A 259     -23.063  13.242 -16.080  1.00 29.08           C  
ATOM   2275  O   LEU A 259     -22.048  12.939 -15.457  1.00 30.87           O  
ATOM   2276  CB  LEU A 259     -23.050  15.371 -17.582  1.00 31.04           C  
ATOM   2277  CG  LEU A 259     -23.011  16.861 -17.776  1.00 33.82           C  
ATOM   2278  CD1 LEU A 259     -22.348  17.170 -19.130  1.00 34.29           C  
ATOM   2279  CD2 LEU A 259     -24.382  17.521 -17.806  1.00 31.16           C  
ATOM   2280  N   THR A 260     -23.844  12.330 -16.587  1.00 28.78           N  
ATOM   2281  CA  THR A 260     -23.654  10.882 -16.446  1.00 26.42           C  
ATOM   2282  C   THR A 260     -23.520  10.109 -17.745  1.00 22.78           C  
ATOM   2283  O   THR A 260     -24.093  10.710 -18.734  1.00 24.06           O  
ATOM   2284  CB  THR A 260     -24.978  10.419 -15.675  1.00 31.33           C  
ATOM   2285  OG1 THR A 260     -24.472   9.708 -14.526  1.00 36.99           O  
ATOM   2286  CG2 THR A 260     -25.926   9.624 -16.558  1.00 35.13           C  
ATOM   2287  OXT THR A 260     -21.831  10.325 -13.686  1.00 24.00           O  
TER    2288      THR A 260                                                      
HETATM 2289  C1  NAG D   1      -4.017  36.886   1.526  1.00 28.88           C  
HETATM 2290  C2  NAG D   1      -2.992  37.720   2.294  1.00 29.36           C  
HETATM 2291  C3  NAG D   1      -3.568  38.040   3.672  1.00 32.66           C  
HETATM 2292  C4  NAG D   1      -5.058  38.410   3.724  1.00 31.92           C  
HETATM 2293  C5  NAG D   1      -5.921  37.697   2.754  1.00 30.40           C  
HETATM 2294  C6  NAG D   1      -7.380  38.064   2.710  1.00 37.86           C  
HETATM 2295  C7  NAG D   1      -0.423  38.243   1.483  1.00 33.70           C  
HETATM 2296  C8  NAG D   1       0.857  37.566   1.901  1.00 33.38           C  
HETATM 2297  N2  NAG D   1      -1.568  37.911   1.977  1.00 32.72           N  
HETATM 2298  O3  NAG D   1      -2.961  39.181   4.309  1.00 35.32           O  
HETATM 2299  O4  NAG D   1      -5.598  38.255   5.032  1.00 33.05           O  
HETATM 2300  O5  NAG D   1      -5.258  37.740   1.459  1.00 28.58           O  
HETATM 2301  O6  NAG D   1      -7.686  39.443   2.422  1.00 41.45           O  
HETATM 2302  O7  NAG D   1       0.006  39.415   1.372  1.00 35.12           O  
HETATM 2303  C1  NAG D   2      -6.301  39.566   5.336  1.00 37.17           C  
HETATM 2304  C2  NAG D   2      -6.912  39.153   6.676  1.00 33.91           C  
HETATM 2305  C3  NAG D   2      -7.310  40.440   7.388  1.00 37.81           C  
HETATM 2306  C4  NAG D   2      -6.236  41.515   7.401  1.00 39.72           C  
HETATM 2307  C5  NAG D   2      -5.497  41.696   6.125  1.00 39.71           C  
HETATM 2308  C6  NAG D   2      -4.244  42.534   6.421  1.00 46.92           C  
HETATM 2309  C7  NAG D   2      -7.749  36.782   7.009  1.00 48.35           C  
HETATM 2310  C8  NAG D   2      -9.261  36.335   6.875  1.00 47.87           C  
HETATM 2311  N2  NAG D   2      -7.723  38.016   6.528  1.00 47.78           N  
HETATM 2312  O3  NAG D   2      -7.810  39.785   8.575  1.00 42.88           O  
HETATM 2313  O4  NAG D   2      -6.531  42.756   7.993  1.00 43.05           O  
HETATM 2314  O5  NAG D   2      -5.081  40.347   5.714  1.00 37.32           O  
HETATM 2315  O6  NAG D   2      -3.311  41.902   7.309  1.00 47.01           O  
HETATM 2316  O7  NAG D   2      -6.703  36.314   7.678  1.00 49.07           O  
HETATM 2317  O   HOH B 450     -16.662  56.131   3.118  1.00 42.14           O  
HETATM 2318  O   HOH B 458       0.023  47.249 -18.748  1.00 35.47           O  
HETATM 2319  O   HOH B 476     -16.876  46.351  -3.776  1.00 47.27           O  
HETATM 2320  O   HOH C 403     -23.485  47.861 -16.494  1.00 44.51           O  
HETATM 2321  O   HOH C 465     -11.235  49.569 -16.492  1.00 41.07           O  
HETATM 2322  O   HOH C 467     -19.786  50.882 -12.435  1.00 39.94           O  
HETATM 2323  O   HOH C 475     -14.645  46.036 -11.285  1.00 38.25           O  
HETATM 2324  O   HOH A 400     -24.461  10.632 -29.364  1.00 46.48           O  
HETATM 2325  O   HOH A 401     -22.611  23.455  -1.520  1.00 31.19           O  
HETATM 2326  O   HOH A 402     -24.812  16.096 -28.793  1.00 32.38           O  
HETATM 2327  O   HOH A 404     -29.035  26.516  -2.551  1.00 38.46           O  
HETATM 2328  O   HOH A 405     -14.334  33.464 -33.430  1.00 37.62           O  
HETATM 2329  O   HOH A 406     -21.936  30.728   3.641  1.00 37.75           O  
HETATM 2330  O   HOH A 407     -25.966  35.318  -0.801  1.00 17.68           O  
HETATM 2331  O   HOH A 408     -26.164  28.553  -1.687  1.00 29.49           O  
HETATM 2332  O   HOH A 409     -24.770  45.540 -22.822  1.00 35.22           O  
HETATM 2333  O   HOH A 410     -12.440  39.650  -3.924  1.00 25.09           O  
HETATM 2334  O   HOH A 411       2.894  43.514 -17.450  1.00 46.70           O  
HETATM 2335  O   HOH A 412     -18.689  42.126  -7.944  1.00 45.82           O  
HETATM 2336  O   HOH A 413     -15.943  42.943  -9.174  1.00 29.06           O  
HETATM 2337  O   HOH A 414      -6.594  20.954   4.124  1.00 38.59           O  
HETATM 2338  O   HOH A 415      -8.902  39.138  -2.268  1.00 28.22           O  
HETATM 2339  O   HOH A 416     -22.539  18.746  -9.088  1.00 30.70           O  
HETATM 2340  O   HOH A 417     -27.446  49.371 -12.601  1.00 40.02           O  
HETATM 2341  O   HOH A 418     -30.288  28.358 -13.877  1.00 29.20           O  
HETATM 2342  O   HOH A 419     -34.139  21.293 -25.361  1.00 29.88           O  
HETATM 2343  O   HOH A 420      -8.169  18.208 -26.125  1.00 44.31           O  
HETATM 2344  O   HOH A 421     -33.905  36.802 -33.472  1.00 37.25           O  
HETATM 2345  O   HOH A 422     -15.290  20.527 -34.820  1.00 49.23           O  
HETATM 2346  O   HOH A 423     -11.329  31.691   7.703  1.00 35.50           O  
HETATM 2347  O   HOH A 424     -29.919  20.059  -5.677  1.00 43.07           O  
HETATM 2348  O   HOH A 425      -6.432  40.305  -8.325  1.00 40.87           O  
HETATM 2349  O   HOH A 426     -36.314  40.608  -8.655  1.00 47.84           O  
HETATM 2350  O   HOH A 427     -17.612  26.167 -37.939  1.00 47.52           O  
HETATM 2351  O   HOH A 428     -15.879  27.366 -35.777  1.00 36.54           O  
HETATM 2352  O   HOH A 429     -14.691  32.937 -35.955  1.00 47.36           O  
HETATM 2353  O   HOH A 430     -21.434  34.341 -34.333  1.00 43.83           O  
HETATM 2354  O   HOH A 431      -6.839  29.883 -25.819  1.00 22.06           O  
HETATM 2355  O   HOH A 432      -5.751  20.438 -25.586  1.00 34.16           O  
HETATM 2356  O   HOH A 433     -28.239  43.485 -25.368  1.00 43.45           O  
HETATM 2357  O   HOH A 434     -14.994  48.480 -21.394  1.00 32.10           O  
HETATM 2358  O   HOH A 435     -16.363  12.220 -20.699  1.00 40.09           O  
HETATM 2359  O   HOH A 436     -37.548  27.543 -19.979  1.00 36.16           O  
HETATM 2360  O   HOH A 437      -8.129  40.612 -19.450  1.00 27.24           O  
HETATM 2361  O   HOH A 438     -16.079  44.132 -19.716  1.00 32.59           O  
HETATM 2362  O   HOH A 439      -1.172  40.406 -16.804  1.00 34.47           O  
HETATM 2363  O   HOH A 440      -9.448  44.992 -16.552  1.00 47.73           O  
HETATM 2364  O   HOH A 441     -18.882  10.255 -16.058  1.00 45.69           O  
HETATM 2365  O   HOH A 442      -3.596  41.101 -13.312  1.00 27.68           O  
HETATM 2366  O   HOH A 443     -37.101  28.429 -10.696  1.00 46.52           O  
HETATM 2367  O   HOH A 444      -0.918  17.879 -10.892  1.00 38.57           O  
HETATM 2368  O   HOH A 445     -35.493  37.377 -10.567  1.00 48.21           O  
HETATM 2369  O   HOH A 446     -19.934  32.200  -9.703  1.00 24.07           O  
HETATM 2370  O   HOH A 447     -17.503  40.466  -9.247  1.00 35.48           O  
HETATM 2371  O   HOH A 448     -10.733  20.206  -4.036  1.00 38.38           O  
HETATM 2372  O   HOH A 449     -32.143  29.665  -0.888  1.00 39.50           O  
HETATM 2373  O   HOH A 451      -0.462  29.961 -19.460  1.00 48.01           O  
HETATM 2374  O   HOH A 452     -18.794  29.424 -39.774  1.00 47.15           O  
HETATM 2375  O   HOH A 453     -39.695  35.121 -23.854  1.00 36.13           O  
HETATM 2376  O   HOH A 454     -22.092  31.442 -37.270  1.00 36.42           O  
HETATM 2377  O   HOH A 455     -14.374  29.388 -34.982  1.00 33.71           O  
HETATM 2378  O   HOH A 456     -23.889  13.421 -28.635  1.00 43.06           O  
HETATM 2379  O   HOH A 457     -17.764  43.632 -26.556  1.00 46.10           O  
HETATM 2380  O   HOH A 459     -21.137  31.688 -12.747  1.00 17.80           O  
HETATM 2381  O   HOH A 460     -13.846  43.259 -12.329  1.00 45.55           O  
HETATM 2382  O   HOH A 461     -28.046  14.807  -7.119  1.00 47.23           O  
HETATM 2383  O   HOH A 462     -26.950  39.456 -30.612  1.00 40.59           O  
HETATM 2384  O   HOH A 463      -5.912  32.461 -26.502  1.00 48.07           O  
HETATM 2385  O   HOH A 464     -15.736  37.253 -17.736  1.00 30.35           O  
HETATM 2386  O   HOH A 466     -30.308  45.724 -15.002  1.00 46.37           O  
HETATM 2387  O   HOH A 468     -21.351  32.820  -7.984  1.00 49.29           O  
HETATM 2388  O   HOH A 469     -33.751  34.876  -5.547  1.00 42.28           O  
HETATM 2389  O   HOH A 470     -28.694  28.732  -2.100  1.00 43.21           O  
HETATM 2390  O   HOH A 471     -26.752  25.774  -1.696  1.00 45.09           O  
HETATM 2391  O   HOH A 472     -18.757  21.408 -37.853  1.00 44.17           O  
HETATM 2392  O   HOH A 473     -33.560  18.876 -28.700  1.00 45.22           O  
HETATM 2393  O   HOH A 474     -21.598  41.039 -21.299  1.00 24.42           O  
CONECT  447 2289                                                                
CONECT 1630 1910                                                                
CONECT 1910 1630                                                                
CONECT 2289  447 2290 2300                                                      
CONECT 2290 2289 2291 2297                                                      
CONECT 2291 2290 2292 2298                                                      
CONECT 2292 2291 2293 2299                                                      
CONECT 2293 2292 2294 2300                                                      
CONECT 2294 2293 2301                                                           
CONECT 2295 2296 2297 2302                                                      
CONECT 2296 2295                                                                
CONECT 2297 2290 2295                                                           
CONECT 2298 2291                                                                
CONECT 2299 2292 2303                                                           
CONECT 2300 2289 2293                                                           
CONECT 2301 2294                                                                
CONECT 2302 2295                                                                
CONECT 2303 2299 2304 2314                                                      
CONECT 2304 2303 2305 2311                                                      
CONECT 2305 2304 2306 2312                                                      
CONECT 2306 2305 2307 2313                                                      
CONECT 2307 2306 2308 2314                                                      
CONECT 2308 2307 2315                                                           
CONECT 2309 2310 2311 2316                                                      
CONECT 2310 2309                                                                
CONECT 2311 2304 2309                                                           
CONECT 2312 2305                                                                
CONECT 2313 2306                                                                
CONECT 2314 2303 2307                                                           
CONECT 2315 2308                                                                
CONECT 2316 2309                                                                
MASTER      404    0    2    9   12    0    2    6 2390    3   31   22          
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.