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Browse entries in the PDBbind-CN Database

HEADER    TRANSCRIPTION/DNA                       07-SEP-05   2AYG              
TITLE     CRYSTAL STRUCTURE OF HPV6A E2 DNA BINDING DOMAIN BOUND TO             
TITLE    2 AN 18 BASE PAIR DNA TARGET                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-                                                        
COMPND   3 D(*GP*CP*AP*AP*CP*CP*GP*AP*AP*TP*TP*CP*GP*GP*TP*TP*GP*C)-            
COMPND   4 3';                                                                  
COMPND   5 CHAIN: C, D;                                                         
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: REGULATORY PROTEIN E2;                                     
COMPND   9 CHAIN: A, B;                                                         
COMPND  10 FRAGMENT: C TERMINAL DOMAIN;                                         
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 ORGANISM_SCIENTIFIC: HUMAN PAPILLOMAVIRUS TYPE 6A;                   
SOURCE   5 ORGANISM_TAXID: 37122;                                               
SOURCE   6 GENE: E2;                                                            
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: XL1-BLUE;                                  
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PKK223-3                                  
KEYWDS    BETA BARREL, DOUBLE HELIX, PROTEIN-DNA COMPLEX,                       
KEYWDS   2 TRANSCRIPTION/DNA COMPLEX                                            
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    E.HOOLEY,R.L.BRADY,K.GASTON                                           
REVDAT   3   24-FEB-09 2AYG    1       VERSN                                    
REVDAT   2   03-OCT-06 2AYG    1       JRNL                                     
REVDAT   1   22-AUG-06 2AYG    0                                                
JRNL        AUTH   E.HOOLEY,V.FAIRWEATHER,A.R.CLARKE,K.GASTON,                  
JRNL        AUTH 2 R.L.BRADY                                                    
JRNL        TITL   THE RECOGNITION OF LOCAL DNA CONFORMATION BY THE             
JRNL        TITL 2 HUMAN PAPILLOMAVIRUS TYPE 6 E2 PROTEIN.                      
JRNL        REF    NUCLEIC ACIDS RES.            V.  34  3897 2006              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   16914454                                                     
JRNL        DOI    10.1093/NAR/GKL466                                           
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.10 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0005                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 3.10                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 63.63                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 6085                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.247                           
REMARK   3   R VALUE            (WORKING SET) : 0.203                           
REMARK   3   FREE R VALUE                     : 0.288                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.600                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 278                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 3.10                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 3.18                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 429                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 99.33                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3210                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 15                           
REMARK   3   BIN FREE R VALUE                    : 0.3540                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1444                                    
REMARK   3   NUCLEIC ACID ATOMS       : 732                                     
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 19                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 64.55                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 4.17000                                              
REMARK   3    B22 (A**2) : 4.17000                                              
REMARK   3    B33 (A**2) : -6.25000                                             
REMARK   3    B12 (A**2) : 2.08000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): NULL          
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.557         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.476         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 28.744        
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.948                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.875                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2305 ; 0.015 ; 0.021       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3275 ; 2.322 ; 2.333       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   172 ;12.000 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    70 ;36.469 ;22.286       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   254 ;22.032 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    10 ;22.469 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   358 ; 0.260 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1498 ; 0.006 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  1231 ; 0.278 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  1439 ; 0.325 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):    68 ; 0.163 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    16 ; 0.227 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):     3 ; 0.029 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):   890 ; 0.744 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1429 ; 1.376 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1830 ; 1.203 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1846 ; 2.085 ; 4.500       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : 1                                 
REMARK   3                                                                      
REMARK   3  NCS GROUP NUMBER               : 1                                  
REMARK   3     CHAIN NAMES                    : A B                             
REMARK   3     NUMBER OF COMPONENTS NCS GROUP : 4                               
REMARK   3       COMPONENT C  SSSEQI  TO  C   SSSEQI   CODE                     
REMARK   3           1     A    283       A     303      1                      
REMARK   3           1     B    283       B     303      1                      
REMARK   3           2     A    307       A     319      1                      
REMARK   3           2     B    307       B     319      1                      
REMARK   3           3     A    329       A     360      1                      
REMARK   3           3     B    329       B     360      1                      
REMARK   3           4     A    364       A     366      1                      
REMARK   3           4     B    364       B     366      1                      
REMARK   3                   GROUP CHAIN        COUNT   RMS     WEIGHT          
REMARK   3   TIGHT POSITIONAL   1    A    (A):    588 ;  NULL ;  NULL           
REMARK   3   TIGHT THERMAL      1    A (A**2):    588 ;  NULL ;  NULL           
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE          
REMARK   3  RIDING POSITIONS                                                    
REMARK   4                                                                      
REMARK   4 2AYG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-SEP-05.                  
REMARK 100 THE RCSB ID CODE IS RCSB034454.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 05-APR-05                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SRS                                
REMARK 200  BEAMLINE                       : PX14.1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.488                              
REMARK 200  MONOCHROMATOR                  : SI CRYSTAL                         
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 4                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 6087                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 3.100                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 63.630                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 7.600                              
REMARK 200  R MERGE                    (I) : 0.11800                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 17.9000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.10                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 3.18                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.8                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 7.10                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.35100                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 4.200                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: PDB ENTRY 1JJ4                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 54.20                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.70                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: SODIUM CHLORIDE, HEPES, AMMONIUM         
REMARK 280  SULPHATE, PH 7.5, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE        
REMARK 280  291K                                                                
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61                             
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   -X,-Y,Z+1/2                                             
REMARK 290       5555   Y,-X+Y,Z+5/6                                            
REMARK 290       6555   X-Y,X,Z+1/6                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       36.41233            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       72.82467            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       54.61850            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       91.03083            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       18.20617            
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 300 REMARK: BIOLOGICAL ASSEMBLY IS A PROTEIN DIMER BOUND TO DOUBLE       
REMARK 300 STRANDED DNA                                                         
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: TETRAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, D, A, B                            
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 480                                                                      
REMARK 480 ZERO OCCUPANCY ATOM                                                  
REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO                  
REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS                
REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;              
REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 480   M RES C SSEQI ATOMS                                                
REMARK 480      DG C    1   O5'                                                 
REMARK 480     LYS A  327   CG    CD    CE    NZ                                
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 C   1   O5'    DG C   1   C5'     0.319                       
REMARK 500     DC C   2   O3'    DC C   2   C3'    -0.071                       
REMARK 500     DC C  12   O3'    DC C  12   C3'    -0.043                       
REMARK 500     DC D   2   O3'    DC D   2   C3'    -0.084                       
REMARK 500     DC D  12   O3'    DC D  12   C3'    -0.067                       
REMARK 500    LYS A 327   CB    LYS A 327   CG     -0.216                       
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 C   1   O5' -  C5' -  C4' ANGL. DEV. =  -7.5 DEGREES          
REMARK 500     DC C   2   O4' -  C4' -  C3' ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DC C   2   O4' -  C1' -  N1  ANGL. DEV. =   6.0 DEGREES          
REMARK 500     DG C   7   O4' -  C1' -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA C   8   O4' -  C1' -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DA C   9   O4' -  C1' -  N9  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DA C   8   C3' -  O3' -  P   ANGL. DEV. =   7.6 DEGREES          
REMARK 500     DT C  10   N3  -  C2  -  O2  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DT C  10   C6  -  C5  -  C7  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500     DT C  11   O4' -  C1' -  N1  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DT C  10   C3' -  O3' -  P   ANGL. DEV. =  10.1 DEGREES          
REMARK 500     DC C  12   O4' -  C1' -  N1  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DG C  14   O4' -  C1' -  N9  ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DG C  13   C3' -  O3' -  P   ANGL. DEV. =   9.0 DEGREES          
REMARK 500     DG C  14   C3' -  O3' -  P   ANGL. DEV. =   7.5 DEGREES          
REMARK 500     DT C  16   O4' -  C4' -  C3' ANGL. DEV. =  -3.0 DEGREES          
REMARK 500     DT C  16   C3' -  C2' -  C1' ANGL. DEV. = -11.1 DEGREES          
REMARK 500     DT C  16   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DT C  16   C6  -  C5  -  C7  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DG D   1   C1' -  O4' -  C4' ANGL. DEV. =  -6.0 DEGREES          
REMARK 500     DG D   1   C3' -  C2' -  C1' ANGL. DEV. =  -6.2 DEGREES          
REMARK 500     DG D   1   O4' -  C1' -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DC D   2   O4' -  C4' -  C3' ANGL. DEV. =  -3.9 DEGREES          
REMARK 500     DC D   2   C1' -  O4' -  C4' ANGL. DEV. =  -6.5 DEGREES          
REMARK 500     DC D   2   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DA D   3   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DC D   5   C3' -  O3' -  P   ANGL. DEV. =   9.8 DEGREES          
REMARK 500     DC D   6   C3' -  O3' -  P   ANGL. DEV. =   7.3 DEGREES          
REMARK 500     DG D   7   C3' -  O3' -  P   ANGL. DEV. =  10.5 DEGREES          
REMARK 500     DA D   9   O4' -  C1' -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA D   8   C3' -  O3' -  P   ANGL. DEV. =   9.2 DEGREES          
REMARK 500     DT D  10   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DA D   9   C3' -  O3' -  P   ANGL. DEV. =   8.2 DEGREES          
REMARK 500     DT D  11   O4' -  C1' -  N1  ANGL. DEV. =  -7.1 DEGREES          
REMARK 500     DT D  11   C6  -  C5  -  C7  ANGL. DEV. = -11.8 DEGREES          
REMARK 500     DC D  12   O4' -  C1' -  N1  ANGL. DEV. =  -6.5 DEGREES          
REMARK 500     DC D  12   N1  -  C2  -  O2  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DT D  11   C3' -  O3' -  P   ANGL. DEV. =   9.3 DEGREES          
REMARK 500     DG D  14   C5' -  C4' -  O4' ANGL. DEV. =   7.1 DEGREES          
REMARK 500     DG D  14   O4' -  C1' -  N9  ANGL. DEV. =   7.6 DEGREES          
REMARK 500     DG D  14   N1  -  C6  -  O6  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500     DG D  13   C3' -  O3' -  P   ANGL. DEV. =   9.6 DEGREES          
REMARK 500     DT D  15   O4' -  C1' -  C2' ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DT D  15   O4' -  C1' -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DT D  16   O4' -  C1' -  N1  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DT D  16   C4  -  C5  -  C7  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DT D  15   C3' -  O3' -  P   ANGL. DEV. =   9.3 DEGREES          
REMARK 500     DT D  16   C3' -  O3' -  P   ANGL. DEV. =   8.4 DEGREES          
REMARK 500     DC D  18   C1' -  O4' -  C4' ANGL. DEV. =  -7.5 DEGREES          
REMARK 500     DC D  18   C3' -  C2' -  C1' ANGL. DEV. =  -6.9 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      54 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    SER A 282       55.77    -93.85                                   
REMARK 500    ASP A 304A    -146.40     71.76                                   
REMARK 500    LYS A 305      -61.15    128.79                                   
REMARK 500    ASP A 311      -83.85    -77.06                                   
REMARK 500    SER A 321     -105.76   -145.21                                   
REMARK 500    LYS A 323      -54.21     44.35                                   
REMARK 500    SER A 337      153.96    173.32                                   
REMARK 500    SER A 362       78.23     48.31                                   
REMARK 500    MET A 363      -69.47    143.04                                   
REMARK 500    SER B 282       38.14    -78.94                                   
REMARK 500    LYS B 305      -25.27   -170.16                                   
REMARK 500    ASP B 311      -83.76    -80.14                                   
REMARK 500    PRO B 322      -43.06    -12.94                                   
REMARK 500    LYS B 323      -56.67   -137.78                                   
REMARK 500    ALA B 324     -127.86   -112.23                                   
REMARK 500    HIS B 326      158.56    177.75                                   
REMARK 500    SER B 337      154.94    173.43                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ASN A  304     ASP A  304A                  83.83                    
REMARK 500 PHE A  360     MET A  361                  135.96                    
REMARK 500 MET A  361     SER A  362                   32.65                    
REMARK 500 PRO B  322     LYS B  323                  -53.00                    
REMARK 500 LYS B  323     ALA B  324                  -35.64                    
REMARK 500 ALA B  324     PRO B  325                  137.16                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 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: (11X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500   M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                
REMARK 500     ASP A 304A      133.5                     ALPHA-CARBON           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1R8H   RELATED DB: PDB                                   
REMARK 900 SAME PROTEIN, NO DNA BOUND                                           
REMARK 900 RELATED ID: 2AYB   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2AYE   RELATED DB: PDB                                   
DBREF  2AYG A  281   366  UNP    Q84294   VE2_HPV6A      282    368             
DBREF  2AYG B  281   366  UNP    Q84294   VE2_HPV6A      282    368             
DBREF  2AYG C    1    18  PDB    2AYG     2AYG             1     18             
DBREF  2AYG D    1    18  PDB    2AYG     2AYG             1     18             
SEQADV 2AYG MET A  361  UNP  Q84294    LEU   365 VARIANT                        
SEQADV 2AYG MET B  361  UNP  Q84294    LEU   365 VARIANT                        
SEQRES   1 C   18   DG  DC  DA  DA  DC  DC  DG  DA  DA  DT  DT  DC  DG          
SEQRES   2 C   18   DG  DT  DT  DG  DC                                          
SEQRES   1 D   18   DG  DC  DA  DA  DC  DC  DG  DA  DA  DT  DT  DC  DG          
SEQRES   2 D   18   DG  DT  DT  DG  DC                                          
SEQRES   1 A   87  SER SER ALA THR PRO ILE VAL GLN PHE GLN GLY GLU SER          
SEQRES   2 A   87  ASN CYS LEU LYS CYS PHE ARG TYR ARG LEU ASN ASP LYS          
SEQRES   3 A   87  HIS ARG HIS LEU PHE ASP LEU ILE SER SER THR TRP HIS          
SEQRES   4 A   87  TRP ALA SER PRO LYS ALA PRO HIS LYS HIS ALA ILE VAL          
SEQRES   5 A   87  THR VAL THR TYR HIS SER GLU GLU GLN ARG GLN GLN PHE          
SEQRES   6 A   87  LEU ASN VAL VAL LYS ILE PRO PRO THR ILE ARG HIS LYS          
SEQRES   7 A   87  LEU GLY PHE MET SER MET HIS LEU LEU                          
SEQRES   1 B   87  SER SER ALA THR PRO ILE VAL GLN PHE GLN GLY GLU SER          
SEQRES   2 B   87  ASN CYS LEU LYS CYS PHE ARG TYR ARG LEU ASN ASP LYS          
SEQRES   3 B   87  HIS ARG HIS LEU PHE ASP LEU ILE SER SER THR TRP HIS          
SEQRES   4 B   87  TRP ALA SER PRO LYS ALA PRO HIS LYS HIS ALA ILE VAL          
SEQRES   5 B   87  THR VAL THR TYR HIS SER GLU GLU GLN ARG GLN GLN PHE          
SEQRES   6 B   87  LEU ASN VAL VAL LYS ILE PRO PRO THR ILE ARG HIS LYS          
SEQRES   7 B   87  LEU GLY PHE MET SER MET HIS LEU LEU                          
FORMUL   5  HOH   *19(H2 O)                                                     
HELIX    1   1 GLU A  292  ASP A  304A 1                                  14    
HELIX    2   2 HIS A  306  PHE A  310  5                                   5    
HELIX    3   3 SER A  337  VAL A  348  1                                  12    
HELIX    4   4 GLU B  292  ASP B  304A 1                                  14    
HELIX    5   5 HIS B  306  PHE B  310  5                                   5    
HELIX    6   6 SER B  337  VAL B  348  1                                  12    
HELIX    7   7 HIS B  364  LEU B  366  5                                   3    
SHEET    1   A 3 ALA A 329  THR A 334  0                                        
SHEET    2   A 3 THR A 284  GLY A 291 -1  N  VAL A 287   O  VAL A 333           
SHEET    3   A 3 ARG A 355  MET A 361 -1  O  MET A 361   N  THR A 284           
SHEET    1   B 3 ALA B 329  THR B 334  0                                        
SHEET    2   B 3 ALA B 283  GLY B 291 -1  N  VAL B 287   O  VAL B 333           
SHEET    3   B 3 ARG B 355  SER B 362 -1  O  GLY B 359   N  ILE B 286           
CISPEP   1 ASP A  304A   LYS A  305          0       -13.96                     
CISPEP   2 SER A  321    PRO A  322          0        -0.83                     
CISPEP   3 PRO A  322    LYS A  323          0        -5.25                     
CISPEP   4 SER A  362    MET A  363          0        -1.42                     
CRYST1   73.449   73.449  109.237  90.00  90.00 120.00 P 61         12          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.013620  0.007860  0.000000        0.00000                         
SCALE2      0.000000  0.015720  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009150        0.00000                         
ATOM      1  O5'  DG C   1      -5.993  29.904  15.426  0.00115.21           O  
ATOM      2  C5'  DG C   1      -5.564  29.917  17.132  1.00106.65           C  
ATOM      3  C4'  DG C   1      -6.788  29.251  17.772  1.00106.26           C  
ATOM      4  O4'  DG C   1      -7.349  30.081  18.827  1.00106.76           O  
ATOM      5  C3'  DG C   1      -8.001  28.983  16.894  1.00105.90           C  
ATOM      6  O3'  DG C   1      -8.790  27.980  17.500  1.00105.04           O  
ATOM      7  C2'  DG C   1      -8.772  30.289  16.982  1.00105.88           C  
ATOM      8  C1'  DG C   1      -8.607  30.638  18.456  1.00106.31           C  
ATOM      9  N9   DG C   1      -8.579  32.080  18.755  1.00106.75           N  
ATOM     10  C8   DG C   1      -7.438  32.855  18.798  1.00106.77           C  
ATOM     11  N7   DG C   1      -7.637  34.110  19.093  1.00106.70           N  
ATOM     12  C5   DG C   1      -9.004  34.182  19.262  1.00106.46           C  
ATOM     13  C6   DG C   1      -9.779  35.300  19.590  1.00105.90           C  
ATOM     14  O6   DG C   1      -9.356  36.434  19.786  1.00106.09           O  
ATOM     15  N1   DG C   1     -11.137  35.008  19.674  1.00106.21           N  
ATOM     16  C2   DG C   1     -11.686  33.764  19.472  1.00106.50           C  
ATOM     17  N2   DG C   1     -13.019  33.655  19.602  1.00106.22           N  
ATOM     18  N3   DG C   1     -10.954  32.693  19.159  1.00107.18           N  
ATOM     19  C4   DG C   1      -9.615  32.959  19.069  1.00107.08           C  
ATOM     20  P    DC C   2      -9.724  26.994  16.640  1.00105.14           P  
ATOM     21  OP1  DC C   2      -9.320  25.607  17.025  1.00105.56           O  
ATOM     22  OP2  DC C   2      -9.641  27.442  15.218  1.00105.37           O  
ATOM     23  O5'  DC C   2     -11.212  27.228  17.211  1.00100.85           O  
ATOM     24  C5'  DC C   2     -12.345  27.256  16.371  1.00 94.44           C  
ATOM     25  C4'  DC C   2     -13.037  28.590  16.519  1.00 90.50           C  
ATOM     26  O4'  DC C   2     -12.141  29.703  16.758  1.00 89.79           O  
ATOM     27  C3'  DC C   2     -13.716  29.022  15.254  1.00 88.99           C  
ATOM     28  O3'  DC C   2     -14.990  28.590  15.335  1.00 88.67           O  
ATOM     29  C2'  DC C   2     -13.787  30.531  15.329  1.00 88.66           C  
ATOM     30  C1'  DC C   2     -12.939  30.860  16.536  1.00 88.81           C  
ATOM     31  N1   DC C   2     -12.149  32.128  16.328  1.00 88.52           N  
ATOM     32  C2   DC C   2     -12.782  33.392  16.341  1.00 87.76           C  
ATOM     33  O2   DC C   2     -13.992  33.474  16.524  1.00 87.65           O  
ATOM     34  N3   DC C   2     -12.046  34.512  16.157  1.00 87.56           N  
ATOM     35  C4   DC C   2     -10.728  34.395  15.963  1.00 88.31           C  
ATOM     36  N4   DC C   2     -10.005  35.497  15.784  1.00 88.58           N  
ATOM     37  C5   DC C   2     -10.062  33.137  15.936  1.00 88.09           C  
ATOM     38  C6   DC C   2     -10.805  32.043  16.117  1.00 88.12           C  
ATOM     39  P    DA C   3     -15.536  27.819  14.072  1.00 90.30           P  
ATOM     40  OP1  DA C   3     -15.526  26.394  14.483  1.00 90.91           O  
ATOM     41  OP2  DA C   3     -14.708  28.224  12.894  1.00 91.09           O  
ATOM     42  O5'  DA C   3     -17.051  28.345  13.871  1.00 88.35           O  
ATOM     43  C5'  DA C   3     -17.786  29.091  14.841  1.00 86.49           C  
ATOM     44  C4'  DA C   3     -17.949  30.568  14.496  1.00 85.49           C  
ATOM     45  O4'  DA C   3     -16.690  31.277  14.464  1.00 85.40           O  
ATOM     46  C3'  DA C   3     -18.561  30.902  13.154  1.00 85.63           C  
ATOM     47  O3'  DA C   3     -19.525  31.872  13.394  1.00 86.78           O  
ATOM     48  C2'  DA C   3     -17.436  31.509  12.328  1.00 85.45           C  
ATOM     49  C1'  DA C   3     -16.738  32.257  13.442  1.00 85.54           C  
ATOM     50  N9   DA C   3     -15.373  32.758  13.209  1.00 85.77           N  
ATOM     51  C8   DA C   3     -14.258  32.039  12.855  1.00 85.36           C  
ATOM     52  N7   DA C   3     -13.161  32.750  12.753  1.00 85.02           N  
ATOM     53  C5   DA C   3     -13.587  34.034  13.064  1.00 85.72           C  
ATOM     54  C6   DA C   3     -12.916  35.271  13.143  1.00 85.81           C  
ATOM     55  N6   DA C   3     -11.614  35.364  12.885  1.00 86.03           N  
ATOM     56  N1   DA C   3     -13.607  36.391  13.477  1.00 85.35           N  
ATOM     57  C2   DA C   3     -14.907  36.268  13.734  1.00 84.97           C  
ATOM     58  N3   DA C   3     -15.655  35.161  13.689  1.00 85.52           N  
ATOM     59  C4   DA C   3     -14.938  34.065  13.348  1.00 85.76           C  
ATOM     60  P    DA C   4     -20.956  31.554  12.776  1.00 88.35           P  
ATOM     61  OP1  DA C   4     -21.417  30.349  13.522  1.00 87.64           O  
ATOM     62  OP2  DA C   4     -20.775  31.541  11.300  1.00 87.94           O  
ATOM     63  O5'  DA C   4     -21.900  32.818  13.084  1.00 88.26           O  
ATOM     64  C5'  DA C   4     -21.662  33.675  14.216  1.00 89.24           C  
ATOM     65  C4'  DA C   4     -21.658  35.161  13.866  1.00 89.19           C  
ATOM     66  O4'  DA C   4     -20.307  35.627  13.585  1.00 89.35           O  
ATOM     67  C3'  DA C   4     -22.494  35.571  12.663  1.00 89.15           C  
ATOM     68  O3'  DA C   4     -23.155  36.769  13.050  1.00 88.82           O  
ATOM     69  C2'  DA C   4     -21.449  35.730  11.547  1.00 89.12           C  
ATOM     70  C1'  DA C   4     -20.227  36.240  12.306  1.00 89.19           C  
ATOM     71  N9   DA C   4     -18.905  35.898  11.769  1.00 89.23           N  
ATOM     72  C8   DA C   4     -18.520  34.667  11.322  1.00 89.37           C  
ATOM     73  N7   DA C   4     -17.278  34.609  10.917  1.00 89.71           N  
ATOM     74  C5   DA C   4     -16.791  35.887  11.114  1.00 89.78           C  
ATOM     75  C6   DA C   4     -15.521  36.467  10.875  1.00 89.54           C  
ATOM     76  N6   DA C   4     -14.483  35.794  10.365  1.00 89.20           N  
ATOM     77  N1   DA C   4     -15.359  37.770  11.192  1.00 89.34           N  
ATOM     78  C2   DA C   4     -16.402  38.441  11.699  1.00 89.27           C  
ATOM     79  N3   DA C   4     -17.639  38.007  11.954  1.00 89.37           N  
ATOM     80  C4   DA C   4     -17.779  36.702  11.648  1.00 89.60           C  
ATOM     81  P    DC C   5     -23.878  37.760  12.016  1.00 89.64           P  
ATOM     82  OP1  DC C   5     -25.273  37.919  12.452  1.00 89.66           O  
ATOM     83  OP2  DC C   5     -23.673  37.331  10.613  1.00 90.42           O  
ATOM     84  O5'  DC C   5     -23.093  39.139  12.282  1.00 90.75           O  
ATOM     85  C5'  DC C   5     -21.661  39.264  12.459  1.00 90.81           C  
ATOM     86  C4'  DC C   5     -21.087  40.355  11.567  1.00 91.32           C  
ATOM     87  O4'  DC C   5     -19.829  39.967  10.963  1.00 90.71           O  
ATOM     88  C3'  DC C   5     -21.963  40.780  10.395  1.00 92.67           C  
ATOM     89  O3'  DC C   5     -21.807  42.180  10.303  1.00 95.45           O  
ATOM     90  C2'  DC C   5     -21.387  40.023   9.196  1.00 91.66           C  
ATOM     91  C1'  DC C   5     -19.910  40.060   9.546  1.00 91.20           C  
ATOM     92  N1   DC C   5     -19.093  38.925   9.055  1.00 91.58           N  
ATOM     93  C2   DC C   5     -17.734  39.143   8.834  1.00 91.30           C  
ATOM     94  O2   DC C   5     -17.265  40.265   9.017  1.00 91.43           O  
ATOM     95  N3   DC C   5     -16.957  38.123   8.412  1.00 91.42           N  
ATOM     96  C4   DC C   5     -17.481  36.919   8.215  1.00 91.18           C  
ATOM     97  N4   DC C   5     -16.641  35.963   7.804  1.00 90.92           N  
ATOM     98  C5   DC C   5     -18.871  36.659   8.439  1.00 91.61           C  
ATOM     99  C6   DC C   5     -19.631  37.680   8.858  1.00 92.11           C  
ATOM    100  P    DC C   6     -22.395  43.057   9.098  1.00 97.89           P  
ATOM    101  OP1  DC C   6     -23.715  43.552   9.528  1.00 96.91           O  
ATOM    102  OP2  DC C   6     -22.340  42.294   7.824  1.00 98.27           O  
ATOM    103  O5'  DC C   6     -21.316  44.266   9.044  1.00 99.72           O  
ATOM    104  C5'  DC C   6     -19.858  44.058   9.018  1.00101.62           C  
ATOM    105  C4'  DC C   6     -19.072  44.749   7.888  1.00102.79           C  
ATOM    106  O4'  DC C   6     -17.973  43.914   7.434  1.00103.54           O  
ATOM    107  C3'  DC C   6     -19.795  45.158   6.600  1.00103.48           C  
ATOM    108  O3'  DC C   6     -19.249  46.358   6.131  1.00104.73           O  
ATOM    109  C2'  DC C   6     -19.445  44.116   5.557  1.00103.41           C  
ATOM    110  C1'  DC C   6     -18.081  43.648   6.037  1.00104.25           C  
ATOM    111  N1   DC C   6     -17.944  42.184   5.816  1.00104.75           N  
ATOM    112  C2   DC C   6     -16.693  41.602   5.542  1.00104.65           C  
ATOM    113  O2   DC C   6     -15.665  42.291   5.481  1.00104.74           O  
ATOM    114  N3   DC C   6     -16.650  40.262   5.355  1.00104.63           N  
ATOM    115  C4   DC C   6     -17.770  39.538   5.426  1.00104.62           C  
ATOM    116  N4   DC C   6     -17.669  38.231   5.232  1.00104.72           N  
ATOM    117  C5   DC C   6     -19.048  40.099   5.704  1.00104.90           C  
ATOM    118  C6   DC C   6     -19.080  41.418   5.889  1.00104.91           C  
ATOM    119  P    DG C   7     -20.183  47.476   5.472  1.00105.69           P  
ATOM    120  OP1  DG C   7     -19.888  48.709   6.260  1.00104.44           O  
ATOM    121  OP2  DG C   7     -21.554  46.934   5.201  1.00104.10           O  
ATOM    122  O5'  DG C   7     -19.525  47.692   4.049  1.00105.59           O  
ATOM    123  C5'  DG C   7     -19.537  46.641   3.163  1.00105.80           C  
ATOM    124  C4'  DG C   7     -18.522  46.958   2.104  1.00105.53           C  
ATOM    125  O4'  DG C   7     -17.834  45.713   1.861  1.00106.02           O  
ATOM    126  C3'  DG C   7     -19.183  47.345   0.793  1.00105.16           C  
ATOM    127  O3'  DG C   7     -18.193  47.933  -0.066  1.00104.54           O  
ATOM    128  C2'  DG C   7     -19.709  45.974   0.375  1.00105.68           C  
ATOM    129  C1'  DG C   7     -18.572  45.046   0.850  1.00106.51           C  
ATOM    130  N9   DG C   7     -19.039  43.728   1.291  1.00106.58           N  
ATOM    131  C8   DG C   7     -20.316  43.396   1.685  1.00106.74           C  
ATOM    132  N7   DG C   7     -20.459  42.140   2.000  1.00106.76           N  
ATOM    133  C5   DG C   7     -19.196  41.604   1.791  1.00106.66           C  
ATOM    134  C6   DG C   7     -18.737  40.277   1.964  1.00106.50           C  
ATOM    135  O6   DG C   7     -19.388  39.302   2.349  1.00106.53           O  
ATOM    136  N1   DG C   7     -17.388  40.131   1.643  1.00106.59           N  
ATOM    137  C2   DG C   7     -16.570  41.147   1.205  1.00106.60           C  
ATOM    138  N2   DG C   7     -15.295  40.811   0.945  1.00106.45           N  
ATOM    139  N3   DG C   7     -16.990  42.403   1.040  1.00106.75           N  
ATOM    140  C4   DG C   7     -18.307  42.562   1.352  1.00106.65           C  
ATOM    141  P    DA C   8     -18.232  47.997  -1.682  1.00104.28           P  
ATOM    142  OP1  DA C   8     -18.625  49.348  -2.114  1.00104.80           O  
ATOM    143  OP2  DA C   8     -19.040  46.911  -2.278  1.00104.58           O  
ATOM    144  O5'  DA C   8     -16.662  47.795  -1.999  1.00102.53           O  
ATOM    145  C5'  DA C   8     -15.772  46.879  -1.299  1.00 98.31           C  
ATOM    146  C4'  DA C   8     -15.170  45.815  -2.228  1.00 95.57           C  
ATOM    147  O4'  DA C   8     -15.638  44.518  -1.776  1.00 94.70           O  
ATOM    148  C3'  DA C   8     -15.507  45.877  -3.733  1.00 93.52           C  
ATOM    149  O3'  DA C   8     -14.454  45.334  -4.585  1.00 90.96           O  
ATOM    150  C2'  DA C   8     -16.768  45.032  -3.787  1.00 93.97           C  
ATOM    151  C1'  DA C   8     -16.397  43.923  -2.809  1.00 94.80           C  
ATOM    152  N9   DA C   8     -17.578  43.209  -2.317  1.00 95.06           N  
ATOM    153  C8   DA C   8     -18.820  43.708  -2.037  1.00 95.12           C  
ATOM    154  N7   DA C   8     -19.694  42.821  -1.631  1.00 95.04           N  
ATOM    155  C5   DA C   8     -18.981  41.638  -1.673  1.00 95.42           C  
ATOM    156  C6   DA C   8     -19.325  40.301  -1.370  1.00 95.35           C  
ATOM    157  N6   DA C   8     -20.526  39.898  -0.949  1.00 95.00           N  
ATOM    158  N1   DA C   8     -18.362  39.374  -1.522  1.00 95.26           N  
ATOM    159  C2   DA C   8     -17.139  39.741  -1.939  1.00 95.33           C  
ATOM    160  N3   DA C   8     -16.698  40.950  -2.258  1.00 95.77           N  
ATOM    161  C4   DA C   8     -17.678  41.860  -2.100  1.00 95.50           C  
ATOM    162  P    DA C   9     -14.569  44.921  -6.158  1.00 87.95           P  
ATOM    163  OP1  DA C   9     -13.307  45.356  -6.804  1.00 87.69           O  
ATOM    164  OP2  DA C   9     -15.896  45.249  -6.718  1.00 86.70           O  
ATOM    165  O5'  DA C   9     -14.544  43.328  -6.137  1.00 87.39           O  
ATOM    166  C5'  DA C   9     -13.450  42.536  -5.586  1.00 84.69           C  
ATOM    167  C4'  DA C   9     -13.674  41.093  -6.013  1.00 81.50           C  
ATOM    168  O4'  DA C   9     -14.754  40.523  -5.223  1.00 81.23           O  
ATOM    169  C3'  DA C   9     -14.092  41.004  -7.485  1.00 79.27           C  
ATOM    170  O3'  DA C   9     -13.105  40.315  -8.290  1.00 75.83           O  
ATOM    171  C2'  DA C   9     -15.508  40.420  -7.497  1.00 79.63           C  
ATOM    172  C1'  DA C   9     -15.713  39.923  -6.077  1.00 80.67           C  
ATOM    173  N9   DA C   9     -17.071  40.177  -5.624  1.00 80.63           N  
ATOM    174  C8   DA C   9     -17.761  41.353  -5.627  1.00 80.61           C  
ATOM    175  N7   DA C   9     -18.980  41.239  -5.161  1.00 80.93           N  
ATOM    176  C5   DA C   9     -19.087  39.894  -4.837  1.00 81.16           C  
ATOM    177  C6   DA C   9     -20.122  39.108  -4.292  1.00 81.09           C  
ATOM    178  N6   DA C   9     -21.315  39.594  -3.963  1.00 81.21           N  
ATOM    179  N1   DA C   9     -19.898  37.796  -4.092  1.00 81.03           N  
ATOM    180  C2   DA C   9     -18.708  37.289  -4.419  1.00 80.71           C  
ATOM    181  N3   DA C   9     -17.660  37.917  -4.936  1.00 80.96           N  
ATOM    182  C4   DA C   9     -17.918  39.226  -5.120  1.00 81.06           C  
ATOM    183  P    DT C  10     -13.322  38.940  -9.073  1.00 73.70           P  
ATOM    184  OP1  DT C  10     -11.971  38.451  -9.447  1.00 72.58           O  
ATOM    185  OP2  DT C  10     -14.427  39.084 -10.069  1.00 71.95           O  
ATOM    186  O5'  DT C  10     -13.860  38.053  -7.848  1.00 73.99           O  
ATOM    187  C5'  DT C  10     -13.413  36.757  -7.506  1.00 71.13           C  
ATOM    188  C4'  DT C  10     -14.591  35.805  -7.501  1.00 68.78           C  
ATOM    189  O4'  DT C  10     -15.822  36.468  -7.170  1.00 68.53           O  
ATOM    190  C3'  DT C  10     -14.831  35.104  -8.830  1.00 67.33           C  
ATOM    191  O3'  DT C  10     -14.334  33.782  -8.580  1.00 65.56           O  
ATOM    192  C2'  DT C  10     -16.333  35.243  -9.076  1.00 67.63           C  
ATOM    193  C1'  DT C  10     -16.852  35.700  -7.723  1.00 70.08           C  
ATOM    194  N1   DT C  10     -18.051  36.575  -7.694  1.00 71.54           N  
ATOM    195  C2   DT C  10     -19.243  36.130  -7.126  1.00 72.77           C  
ATOM    196  O2   DT C  10     -19.449  35.027  -6.646  1.00 73.86           O  
ATOM    197  N3   DT C  10     -20.261  37.034  -7.141  1.00 72.67           N  
ATOM    198  C4   DT C  10     -20.213  38.304  -7.637  1.00 72.15           C  
ATOM    199  O4   DT C  10     -21.209  39.002  -7.584  1.00 72.83           O  
ATOM    200  C5   DT C  10     -18.957  38.719  -8.220  1.00 72.68           C  
ATOM    201  C7   DT C  10     -18.986  39.711  -9.336  1.00 72.27           C  
ATOM    202  C6   DT C  10     -17.942  37.851  -8.198  1.00 72.16           C  
ATOM    203  P    DT C  11     -14.616  32.414  -9.368  1.00 62.88           P  
ATOM    204  OP1  DT C  11     -13.716  31.434  -8.714  1.00 61.77           O  
ATOM    205  OP2  DT C  11     -14.486  32.650 -10.824  1.00 61.88           O  
ATOM    206  O5'  DT C  11     -16.160  32.108  -9.021  1.00 62.14           O  
ATOM    207  C5'  DT C  11     -16.513  31.146  -8.032  1.00 60.23           C  
ATOM    208  C4'  DT C  11     -17.974  30.785  -8.137  1.00 59.60           C  
ATOM    209  O4'  DT C  11     -18.772  31.982  -8.144  1.00 59.25           O  
ATOM    210  C3'  DT C  11     -18.380  29.987  -9.374  1.00 59.08           C  
ATOM    211  O3'  DT C  11     -19.261  28.993  -8.947  1.00 57.58           O  
ATOM    212  C2'  DT C  11     -19.165  30.996 -10.194  1.00 60.91           C  
ATOM    213  C1'  DT C  11     -19.815  31.741  -9.051  1.00 63.23           C  
ATOM    214  N1   DT C  11     -20.293  33.059  -9.343  1.00 65.11           N  
ATOM    215  C2   DT C  11     -21.611  33.393  -9.119  1.00 66.49           C  
ATOM    216  O2   DT C  11     -22.457  32.623  -8.723  1.00 68.27           O  
ATOM    217  N3   DT C  11     -21.942  34.681  -9.398  1.00 66.73           N  
ATOM    218  C4   DT C  11     -21.076  35.646  -9.856  1.00 67.06           C  
ATOM    219  O4   DT C  11     -21.448  36.786 -10.069  1.00 67.40           O  
ATOM    220  C5   DT C  11     -19.706  35.245 -10.064  1.00 68.20           C  
ATOM    221  C7   DT C  11     -18.799  36.104 -10.895  1.00 67.95           C  
ATOM    222  C6   DT C  11     -19.379  33.979  -9.782  1.00 67.32           C  
ATOM    223  P    DC C  12     -19.384  27.554  -9.609  1.00 56.75           P  
ATOM    224  OP1  DC C  12     -18.676  26.579  -8.749  1.00 58.18           O  
ATOM    225  OP2  DC C  12     -19.110  27.633 -11.063  1.00 56.55           O  
ATOM    226  O5'  DC C  12     -20.936  27.316  -9.379  1.00 57.74           O  
ATOM    227  C5'  DC C  12     -21.570  27.879  -8.233  1.00 57.34           C  
ATOM    228  C4'  DC C  12     -23.053  28.099  -8.477  1.00 57.92           C  
ATOM    229  O4'  DC C  12     -23.349  29.505  -8.467  1.00 58.18           O  
ATOM    230  C3'  DC C  12     -23.608  27.577  -9.787  1.00 57.55           C  
ATOM    231  O3'  DC C  12     -24.008  26.297  -9.477  1.00 58.47           O  
ATOM    232  C2'  DC C  12     -24.832  28.443  -9.969  1.00 58.01           C  
ATOM    233  C1'  DC C  12     -24.456  29.740  -9.287  1.00 60.27           C  
ATOM    234  N1   DC C  12     -23.976  30.776 -10.200  1.00 62.59           N  
ATOM    235  C2   DC C  12     -24.822  31.869 -10.526  1.00 64.21           C  
ATOM    236  O2   DC C  12     -25.974  31.969 -10.070  1.00 64.44           O  
ATOM    237  N3   DC C  12     -24.342  32.825 -11.365  1.00 64.56           N  
ATOM    238  C4   DC C  12     -23.105  32.716 -11.855  1.00 63.46           C  
ATOM    239  N4   DC C  12     -22.723  33.694 -12.659  1.00 63.10           N  
ATOM    240  C5   DC C  12     -22.228  31.619 -11.550  1.00 64.15           C  
ATOM    241  C6   DC C  12     -22.701  30.677 -10.721  1.00 63.06           C  
ATOM    242  P    DG C  13     -24.237  25.127 -10.528  1.00 60.81           P  
ATOM    243  OP1  DG C  13     -24.062  23.838  -9.821  1.00 62.46           O  
ATOM    244  OP2  DG C  13     -23.390  25.312 -11.709  1.00 60.82           O  
ATOM    245  O5'  DG C  13     -25.760  25.359 -10.955  1.00 62.30           O  
ATOM    246  C5'  DG C  13     -26.820  25.737 -10.071  1.00 63.56           C  
ATOM    247  C4'  DG C  13     -28.092  26.037 -10.870  1.00 66.41           C  
ATOM    248  O4'  DG C  13     -28.164  27.402 -11.363  1.00 66.74           O  
ATOM    249  C3'  DG C  13     -28.374  25.141 -12.082  1.00 67.87           C  
ATOM    250  O3'  DG C  13     -29.776  24.804 -12.061  1.00 70.17           O  
ATOM    251  C2'  DG C  13     -27.949  26.011 -13.261  1.00 68.62           C  
ATOM    252  C1'  DG C  13     -28.203  27.428 -12.773  1.00 69.83           C  
ATOM    253  N9   DG C  13     -27.153  28.361 -13.150  1.00 71.09           N  
ATOM    254  C8   DG C  13     -25.801  28.122 -13.145  1.00 71.77           C  
ATOM    255  N7   DG C  13     -25.065  29.138 -13.503  1.00 71.95           N  
ATOM    256  C5   DG C  13     -25.996  30.123 -13.760  1.00 71.68           C  
ATOM    257  C6   DG C  13     -25.782  31.442 -14.182  1.00 71.26           C  
ATOM    258  O6   DG C  13     -24.688  31.973 -14.408  1.00 71.18           O  
ATOM    259  N1   DG C  13     -26.987  32.132 -14.336  1.00 71.39           N  
ATOM    260  C2   DG C  13     -28.228  31.586 -14.103  1.00 71.37           C  
ATOM    261  N2   DG C  13     -29.288  32.359 -14.309  1.00 71.49           N  
ATOM    262  N3   DG C  13     -28.444  30.349 -13.700  1.00 72.40           N  
ATOM    263  C4   DG C  13     -27.281  29.671 -13.548  1.00 72.11           C  
ATOM    264  P    DG C  14     -30.705  24.281 -13.268  1.00 71.95           P  
ATOM    265  OP1  DG C  14     -31.937  23.771 -12.640  1.00 70.58           O  
ATOM    266  OP2  DG C  14     -29.917  23.346 -14.112  1.00 72.02           O  
ATOM    267  O5'  DG C  14     -31.049  25.605 -14.141  1.00 74.37           O  
ATOM    268  C5'  DG C  14     -31.601  26.870 -13.663  1.00 75.60           C  
ATOM    269  C4'  DG C  14     -31.780  27.871 -14.806  1.00 77.28           C  
ATOM    270  O4'  DG C  14     -30.576  28.668 -14.954  1.00 77.03           O  
ATOM    271  C3'  DG C  14     -32.060  27.282 -16.199  1.00 79.46           C  
ATOM    272  O3'  DG C  14     -33.162  28.007 -16.883  1.00 85.82           O  
ATOM    273  C2'  DG C  14     -30.705  27.363 -16.899  1.00 76.90           C  
ATOM    274  C1'  DG C  14     -30.183  28.667 -16.317  1.00 76.05           C  
ATOM    275  N9   DG C  14     -28.740  28.828 -16.512  1.00 75.63           N  
ATOM    276  C8   DG C  14     -27.768  27.887 -16.305  1.00 75.34           C  
ATOM    277  N7   DG C  14     -26.563  28.304 -16.573  1.00 75.69           N  
ATOM    278  C5   DG C  14     -26.733  29.617 -17.010  1.00 75.97           C  
ATOM    279  C6   DG C  14     -25.793  30.600 -17.461  1.00 75.65           C  
ATOM    280  O6   DG C  14     -24.566  30.539 -17.575  1.00 75.37           O  
ATOM    281  N1   DG C  14     -26.398  31.802 -17.810  1.00 75.84           N  
ATOM    282  C2   DG C  14     -27.739  32.056 -17.740  1.00 75.64           C  
ATOM    283  N2   DG C  14     -28.117  33.286 -18.111  1.00 75.43           N  
ATOM    284  N3   DG C  14     -28.628  31.152 -17.329  1.00 76.41           N  
ATOM    285  C4   DG C  14     -28.074  29.951 -16.978  1.00 76.13           C  
ATOM    286  P    DT C  15     -33.781  27.696 -18.374  1.00 88.80           P  
ATOM    287  OP1  DT C  15     -35.248  27.875 -18.348  1.00 89.15           O  
ATOM    288  OP2  DT C  15     -33.268  26.394 -18.901  1.00 87.93           O  
ATOM    289  O5'  DT C  15     -33.210  28.955 -19.208  1.00 90.05           O  
ATOM    290  C5'  DT C  15     -32.987  30.290 -18.652  1.00 90.79           C  
ATOM    291  C4'  DT C  15     -32.768  31.229 -19.824  1.00 92.09           C  
ATOM    292  O4'  DT C  15     -31.364  31.544 -20.000  1.00 92.04           O  
ATOM    293  C3'  DT C  15     -33.213  30.624 -21.161  1.00 93.58           C  
ATOM    294  O3'  DT C  15     -33.783  31.677 -21.938  1.00 95.69           O  
ATOM    295  C2'  DT C  15     -31.935  30.013 -21.747  1.00 92.61           C  
ATOM    296  C1'  DT C  15     -30.904  31.030 -21.257  1.00 91.82           C  
ATOM    297  N1   DT C  15     -29.534  30.481 -21.064  1.00 90.84           N  
ATOM    298  C2   DT C  15     -28.466  31.351 -21.117  1.00 90.08           C  
ATOM    299  O2   DT C  15     -28.581  32.539 -21.330  1.00 89.41           O  
ATOM    300  N3   DT C  15     -27.244  30.768 -20.902  1.00 90.52           N  
ATOM    301  C4   DT C  15     -26.989  29.424 -20.647  1.00 90.99           C  
ATOM    302  O4   DT C  15     -25.834  29.021 -20.471  1.00 90.45           O  
ATOM    303  C5   DT C  15     -28.170  28.559 -20.603  1.00 90.58           C  
ATOM    304  C7   DT C  15     -28.081  27.087 -20.302  1.00 89.70           C  
ATOM    305  C6   DT C  15     -29.366  29.130 -20.809  1.00 90.65           C  
ATOM    306  P    DT C  16     -34.132  31.620 -23.509  1.00 96.51           P  
ATOM    307  OP1  DT C  16     -35.554  31.216 -23.674  1.00 95.95           O  
ATOM    308  OP2  DT C  16     -33.129  30.875 -24.311  1.00 95.97           O  
ATOM    309  O5'  DT C  16     -33.941  33.214 -23.697  1.00 96.39           O  
ATOM    310  C5'  DT C  16     -32.888  33.960 -23.027  1.00 95.02           C  
ATOM    311  C4'  DT C  16     -31.735  34.229 -23.990  1.00 95.22           C  
ATOM    312  O4'  DT C  16     -30.628  33.310 -23.821  1.00 94.68           O  
ATOM    313  C3'  DT C  16     -32.030  34.080 -25.490  1.00 96.54           C  
ATOM    314  O3'  DT C  16     -31.219  35.021 -26.195  1.00 98.39           O  
ATOM    315  C2'  DT C  16     -31.536  32.696 -25.867  1.00 94.29           C  
ATOM    316  C1'  DT C  16     -30.231  32.922 -25.129  1.00 92.92           C  
ATOM    317  N1   DT C  16     -29.377  31.764 -25.070  1.00 92.21           N  
ATOM    318  C2   DT C  16     -28.063  31.937 -24.727  1.00 91.84           C  
ATOM    319  O2   DT C  16     -27.570  33.016 -24.470  1.00 92.04           O  
ATOM    320  N3   DT C  16     -27.340  30.790 -24.695  1.00 91.31           N  
ATOM    321  C4   DT C  16     -27.824  29.538 -24.970  1.00 91.63           C  
ATOM    322  O4   DT C  16     -27.087  28.580 -24.925  1.00 91.81           O  
ATOM    323  C5   DT C  16     -29.217  29.424 -25.317  1.00 92.03           C  
ATOM    324  C7   DT C  16     -29.952  28.145 -25.077  1.00 92.55           C  
ATOM    325  C6   DT C  16     -29.920  30.543 -25.361  1.00 92.22           C  
ATOM    326  P    DG C  17     -31.920  36.138 -27.108  1.00 98.18           P  
ATOM    327  OP1  DG C  17     -32.547  37.092 -26.129  1.00 99.08           O  
ATOM    328  OP2  DG C  17     -32.758  35.395 -28.106  1.00 96.31           O  
ATOM    329  O5'  DG C  17     -30.699  36.897 -27.848  1.00 94.86           O  
ATOM    330  C5'  DG C  17     -29.401  37.119 -27.263  1.00 91.68           C  
ATOM    331  C4'  DG C  17     -28.291  36.628 -28.201  1.00 89.63           C  
ATOM    332  O4'  DG C  17     -27.908  35.241 -27.954  1.00 88.90           O  
ATOM    333  C3'  DG C  17     -28.565  36.696 -29.709  1.00 88.25           C  
ATOM    334  O3'  DG C  17     -27.468  37.409 -30.303  1.00 86.37           O  
ATOM    335  C2'  DG C  17     -28.675  35.222 -30.131  1.00 87.57           C  
ATOM    336  C1'  DG C  17     -27.680  34.578 -29.180  1.00 87.35           C  
ATOM    337  N9   DG C  17     -27.871  33.169 -28.906  1.00 86.79           N  
ATOM    338  C8   DG C  17     -29.057  32.488 -28.870  1.00 86.89           C  
ATOM    339  N7   DG C  17     -28.921  31.234 -28.565  1.00 86.87           N  
ATOM    340  C5   DG C  17     -27.554  31.082 -28.383  1.00 87.34           C  
ATOM    341  C6   DG C  17     -26.807  29.927 -28.034  1.00 87.75           C  
ATOM    342  O6   DG C  17     -27.228  28.785 -27.820  1.00 87.56           O  
ATOM    343  N1   DG C  17     -25.442  30.183 -27.936  1.00 87.33           N  
ATOM    344  C2   DG C  17     -24.882  31.418 -28.150  1.00 86.96           C  
ATOM    345  N2   DG C  17     -23.557  31.449 -28.008  1.00 87.16           N  
ATOM    346  N3   DG C  17     -25.558  32.516 -28.481  1.00 86.50           N  
ATOM    347  C4   DG C  17     -26.889  32.270 -28.583  1.00 86.81           C  
ATOM    348  P    DC C  18     -27.101  37.406 -31.849  1.00 83.87           P  
ATOM    349  OP1  DC C  18     -26.239  38.596 -31.984  1.00 83.59           O  
ATOM    350  OP2  DC C  18     -28.377  37.249 -32.574  1.00 83.40           O  
ATOM    351  O5'  DC C  18     -26.205  36.110 -32.156  1.00 85.24           O  
ATOM    352  C5'  DC C  18     -25.145  36.162 -33.101  1.00 88.96           C  
ATOM    353  C4'  DC C  18     -23.957  35.410 -32.530  1.00 92.76           C  
ATOM    354  O4'  DC C  18     -24.499  34.321 -31.754  1.00 93.68           O  
ATOM    355  C3'  DC C  18     -22.951  34.774 -33.511  1.00 94.67           C  
ATOM    356  O3'  DC C  18     -21.575  34.903 -33.055  1.00 95.30           O  
ATOM    357  C2'  DC C  18     -23.359  33.300 -33.567  1.00 95.25           C  
ATOM    358  C1'  DC C  18     -23.856  33.115 -32.137  1.00 95.72           C  
ATOM    359  N1   DC C  18     -24.839  32.042 -31.971  1.00 96.25           N  
ATOM    360  C2   DC C  18     -26.157  32.226 -32.435  1.00 96.76           C  
ATOM    361  O2   DC C  18     -26.488  33.283 -33.002  1.00 96.52           O  
ATOM    362  N3   DC C  18     -27.041  31.215 -32.255  1.00 96.61           N  
ATOM    363  C4   DC C  18     -26.639  30.105 -31.646  1.00 96.25           C  
ATOM    364  N4   DC C  18     -27.546  29.149 -31.504  1.00 96.59           N  
ATOM    365  C5   DC C  18     -25.311  29.910 -31.166  1.00 96.27           C  
ATOM    366  C6   DC C  18     -24.439  30.898 -31.348  1.00 96.02           C  
TER     367       DC C  18                                                      
ATOM    368  O5'  DG D   1     -21.007  19.731 -30.963  1.00102.62           O  
ATOM    369  C5'  DG D   1     -21.101  19.804 -29.542  1.00102.03           C  
ATOM    370  C4'  DG D   1     -21.014  21.267 -29.191  1.00101.70           C  
ATOM    371  O4'  DG D   1     -22.156  21.955 -29.765  1.00102.41           O  
ATOM    372  C3'  DG D   1     -21.008  21.631 -27.713  1.00100.92           C  
ATOM    373  O3'  DG D   1     -20.049  22.661 -27.532  1.00 99.95           O  
ATOM    374  C2'  DG D   1     -22.398  22.200 -27.521  1.00101.65           C  
ATOM    375  C1'  DG D   1     -22.445  22.970 -28.837  1.00102.03           C  
ATOM    376  N9   DG D   1     -23.712  23.647 -29.116  1.00102.27           N  
ATOM    377  C8   DG D   1     -24.969  23.092 -29.081  1.00102.13           C  
ATOM    378  N7   DG D   1     -25.920  23.938 -29.356  1.00102.10           N  
ATOM    379  C5   DG D   1     -25.250  25.123 -29.585  1.00101.74           C  
ATOM    380  C6   DG D   1     -25.772  26.379 -29.920  1.00101.47           C  
ATOM    381  O6   DG D   1     -26.960  26.653 -30.077  1.00101.50           O  
ATOM    382  N1   DG D   1     -24.777  27.345 -30.063  1.00101.80           N  
ATOM    383  C2   DG D   1     -23.429  27.119 -29.905  1.00101.96           C  
ATOM    384  N2   DG D   1     -22.613  28.169 -30.088  1.00101.84           N  
ATOM    385  N3   DG D   1     -22.927  25.930 -29.583  1.00102.25           N  
ATOM    386  C4   DG D   1     -23.891  24.978 -29.441  1.00102.23           C  
ATOM    387  P    DC D   2     -18.639  22.269 -26.874  1.00 99.92           P  
ATOM    388  OP1  DC D   2     -17.694  21.828 -27.944  1.00 99.03           O  
ATOM    389  OP2  DC D   2     -19.025  21.355 -25.758  1.00100.52           O  
ATOM    390  O5'  DC D   2     -18.049  23.622 -26.217  1.00 95.96           O  
ATOM    391  C5'  DC D   2     -17.323  24.562 -26.974  1.00 88.94           C  
ATOM    392  C4'  DC D   2     -18.150  25.816 -27.018  1.00 84.95           C  
ATOM    393  O4'  DC D   2     -19.554  25.584 -27.240  1.00 83.87           O  
ATOM    394  C3'  DC D   2     -18.193  26.517 -25.698  1.00 83.77           C  
ATOM    395  O3'  DC D   2     -17.211  27.417 -25.780  1.00 84.59           O  
ATOM    396  C2'  DC D   2     -19.447  27.354 -25.741  1.00 83.59           C  
ATOM    397  C1'  DC D   2     -20.144  26.840 -26.975  1.00 83.62           C  
ATOM    398  N1   DC D   2     -21.568  26.683 -26.708  1.00 83.43           N  
ATOM    399  C2   DC D   2     -22.455  27.784 -26.747  1.00 82.88           C  
ATOM    400  O2   DC D   2     -22.066  28.924 -27.010  1.00 82.83           O  
ATOM    401  N3   DC D   2     -23.758  27.562 -26.487  1.00 82.83           N  
ATOM    402  C4   DC D   2     -24.154  26.314 -26.201  1.00 83.66           C  
ATOM    403  N4   DC D   2     -25.443  26.104 -25.950  1.00 83.73           N  
ATOM    404  C5   DC D   2     -23.271  25.196 -26.146  1.00 83.63           C  
ATOM    405  C6   DC D   2     -21.989  25.425 -26.406  1.00 83.39           C  
ATOM    406  P    DA D   3     -16.256  27.527 -24.542  1.00 85.74           P  
ATOM    407  OP1  DA D   3     -14.999  26.844 -24.959  1.00 86.14           O  
ATOM    408  OP2  DA D   3     -17.057  26.961 -23.426  1.00 86.95           O  
ATOM    409  O5'  DA D   3     -16.040  29.111 -24.276  1.00 84.15           O  
ATOM    410  C5'  DA D   3     -16.441  30.169 -25.188  1.00 83.15           C  
ATOM    411  C4'  DA D   3     -17.490  31.137 -24.643  1.00 81.88           C  
ATOM    412  O4'  DA D   3     -18.783  30.547 -24.898  1.00 80.66           O  
ATOM    413  C3'  DA D   3     -17.422  31.426 -23.135  1.00 82.60           C  
ATOM    414  O3'  DA D   3     -17.755  32.745 -22.685  1.00 83.80           O  
ATOM    415  C2'  DA D   3     -18.523  30.532 -22.610  1.00 82.14           C  
ATOM    416  C1'  DA D   3     -19.531  30.706 -23.723  1.00 81.45           C  
ATOM    417  N9   DA D   3     -20.624  29.746 -23.657  1.00 81.92           N  
ATOM    418  C8   DA D   3     -20.585  28.406 -23.356  1.00 81.83           C  
ATOM    419  N7   DA D   3     -21.748  27.804 -23.376  1.00 81.33           N  
ATOM    420  C5   DA D   3     -22.603  28.843 -23.699  1.00 81.74           C  
ATOM    421  C6   DA D   3     -23.984  28.897 -23.884  1.00 81.61           C  
ATOM    422  N6   DA D   3     -24.716  27.807 -23.748  1.00 82.06           N  
ATOM    423  N1   DA D   3     -24.579  30.065 -24.201  1.00 81.40           N  
ATOM    424  C2   DA D   3     -23.805  31.135 -24.343  1.00 81.43           C  
ATOM    425  N3   DA D   3     -22.483  31.225 -24.194  1.00 82.15           N  
ATOM    426  C4   DA D   3     -21.943  30.036 -23.871  1.00 82.10           C  
ATOM    427  P    DA D   4     -17.099  34.124 -23.179  1.00 85.59           P  
ATOM    428  OP1  DA D   4     -15.806  33.836 -23.844  1.00 85.47           O  
ATOM    429  OP2  DA D   4     -17.155  35.091 -22.052  1.00 84.27           O  
ATOM    430  O5'  DA D   4     -18.161  34.560 -24.304  1.00 87.14           O  
ATOM    431  C5'  DA D   4     -18.311  35.914 -24.769  1.00 88.57           C  
ATOM    432  C4'  DA D   4     -19.594  36.568 -24.277  1.00 89.29           C  
ATOM    433  O4'  DA D   4     -20.656  35.587 -24.117  1.00 89.39           O  
ATOM    434  C3'  DA D   4     -19.409  37.261 -22.938  1.00 90.43           C  
ATOM    435  O3'  DA D   4     -19.691  38.655 -23.138  1.00 92.45           O  
ATOM    436  C2'  DA D   4     -20.303  36.496 -21.951  1.00 89.88           C  
ATOM    437  C1'  DA D   4     -21.257  35.697 -22.844  1.00 89.29           C  
ATOM    438  N9   DA D   4     -21.564  34.353 -22.362  1.00 88.93           N  
ATOM    439  C8   DA D   4     -20.674  33.402 -21.968  1.00 89.09           C  
ATOM    440  N7   DA D   4     -21.216  32.285 -21.571  1.00 89.00           N  
ATOM    441  C5   DA D   4     -22.565  32.510 -21.717  1.00 89.07           C  
ATOM    442  C6   DA D   4     -23.689  31.695 -21.466  1.00 89.32           C  
ATOM    443  N6   DA D   4     -23.604  30.442 -21.006  1.00 89.17           N  
ATOM    444  N1   DA D   4     -24.908  32.222 -21.721  1.00 89.40           N  
ATOM    445  C2   DA D   4     -24.985  33.481 -22.188  1.00 89.29           C  
ATOM    446  N3   DA D   4     -23.997  34.340 -22.458  1.00 89.24           N  
ATOM    447  C4   DA D   4     -22.800  33.782 -22.208  1.00 89.01           C  
ATOM    448  P    DC D   5     -20.960  39.430 -22.546  1.00 94.15           P  
ATOM    449  OP1  DC D   5     -21.179  40.613 -23.400  1.00 94.78           O  
ATOM    450  OP2  DC D   5     -20.690  39.643 -21.105  1.00 93.88           O  
ATOM    451  O5'  DC D   5     -22.171  38.371 -22.758  1.00 96.09           O  
ATOM    452  C5'  DC D   5     -23.560  38.637 -23.111  1.00 96.75           C  
ATOM    453  C4'  DC D   5     -24.566  38.361 -21.985  1.00 97.33           C  
ATOM    454  O4'  DC D   5     -24.600  36.973 -21.568  1.00 96.79           O  
ATOM    455  C3'  DC D   5     -24.342  39.160 -20.705  1.00 98.49           C  
ATOM    456  O3'  DC D   5     -25.289  40.222 -20.752  1.00101.14           O  
ATOM    457  C2'  DC D   5     -24.462  38.191 -19.524  1.00 97.59           C  
ATOM    458  C1'  DC D   5     -24.920  36.898 -20.182  1.00 97.21           C  
ATOM    459  N1   DC D   5     -24.291  35.650 -19.627  1.00 97.70           N  
ATOM    460  C2   DC D   5     -25.094  34.567 -19.233  1.00 97.81           C  
ATOM    461  O2   DC D   5     -26.324  34.638 -19.326  1.00 97.84           O  
ATOM    462  N3   DC D   5     -24.501  33.442 -18.754  1.00 97.69           N  
ATOM    463  C4   DC D   5     -23.180  33.360 -18.654  1.00 97.14           C  
ATOM    464  N4   DC D   5     -22.679  32.220 -18.182  1.00 97.03           N  
ATOM    465  C5   DC D   5     -22.333  34.442 -19.042  1.00 97.95           C  
ATOM    466  C6   DC D   5     -22.926  35.551 -19.516  1.00 98.46           C  
ATOM    467  P    DC D   6     -26.509  40.547 -19.759  1.00103.85           P  
ATOM    468  OP1  DC D   6     -27.424  41.366 -20.585  1.00103.59           O  
ATOM    469  OP2  DC D   6     -25.933  41.118 -18.506  1.00102.18           O  
ATOM    470  O5'  DC D   6     -27.300  39.154 -19.489  1.00105.11           O  
ATOM    471  C5'  DC D   6     -28.752  39.078 -19.323  1.00105.75           C  
ATOM    472  C4'  DC D   6     -29.250  38.709 -17.913  1.00106.79           C  
ATOM    473  O4'  DC D   6     -28.786  37.369 -17.589  1.00107.16           O  
ATOM    474  C3'  DC D   6     -28.911  39.603 -16.700  1.00107.30           C  
ATOM    475  O3'  DC D   6     -30.078  40.334 -16.270  1.00108.58           O  
ATOM    476  C2'  DC D   6     -28.482  38.638 -15.592  1.00107.08           C  
ATOM    477  C1'  DC D   6     -28.534  37.241 -16.198  1.00106.54           C  
ATOM    478  N1   DC D   6     -27.254  36.498 -16.031  1.00106.07           N  
ATOM    479  C2   DC D   6     -27.261  35.202 -15.514  1.00105.56           C  
ATOM    480  O2   DC D   6     -28.322  34.673 -15.192  1.00105.75           O  
ATOM    481  N3   DC D   6     -26.086  34.557 -15.379  1.00105.49           N  
ATOM    482  C4   DC D   6     -24.957  35.161 -15.746  1.00105.85           C  
ATOM    483  N4   DC D   6     -23.829  34.483 -15.597  1.00106.15           N  
ATOM    484  C5   DC D   6     -24.911  36.477 -16.281  1.00105.86           C  
ATOM    485  C6   DC D   6     -26.081  37.099 -16.403  1.00106.08           C  
ATOM    486  P    DG D   7     -30.189  41.334 -14.998  1.00109.17           P  
ATOM    487  OP1  DG D   7     -30.337  42.697 -15.540  1.00109.17           O  
ATOM    488  OP2  DG D   7     -29.101  41.155 -14.004  1.00109.85           O  
ATOM    489  O5'  DG D   7     -31.613  40.885 -14.397  1.00107.82           O  
ATOM    490  C5'  DG D   7     -32.031  39.508 -14.303  1.00105.55           C  
ATOM    491  C4'  DG D   7     -31.917  38.984 -12.880  1.00104.15           C  
ATOM    492  O4'  DG D   7     -30.755  38.125 -12.811  1.00103.62           O  
ATOM    493  C3'  DG D   7     -31.761  40.032 -11.765  1.00103.81           C  
ATOM    494  O3'  DG D   7     -32.810  39.868 -10.772  1.00104.33           O  
ATOM    495  C2'  DG D   7     -30.324  39.898 -11.260  1.00103.20           C  
ATOM    496  C1'  DG D   7     -29.981  38.468 -11.674  1.00103.30           C  
ATOM    497  N9   DG D   7     -28.587  38.264 -12.030  1.00103.13           N  
ATOM    498  C8   DG D   7     -27.701  39.215 -12.464  1.00103.07           C  
ATOM    499  N7   DG D   7     -26.523  38.739 -12.723  1.00103.14           N  
ATOM    500  C5   DG D   7     -26.637  37.387 -12.431  1.00103.21           C  
ATOM    501  C6   DG D   7     -25.673  36.354 -12.514  1.00103.30           C  
ATOM    502  O6   DG D   7     -24.495  36.449 -12.866  1.00103.29           O  
ATOM    503  N1   DG D   7     -26.172  35.114 -12.124  1.00103.18           N  
ATOM    504  C2   DG D   7     -27.457  34.894 -11.707  1.00102.99           C  
ATOM    505  N2   DG D   7     -27.735  33.627 -11.380  1.00102.92           N  
ATOM    506  N3   DG D   7     -28.382  35.850 -11.627  1.00103.24           N  
ATOM    507  C4   DG D   7     -27.905  37.070 -12.007  1.00103.24           C  
ATOM    508  P    DA D   8     -32.760  39.197  -9.296  1.00104.86           P  
ATOM    509  OP1  DA D   8     -34.159  39.186  -8.820  1.00105.75           O  
ATOM    510  OP2  DA D   8     -31.765  39.928  -8.465  1.00104.07           O  
ATOM    511  O5'  DA D   8     -32.374  37.637  -9.517  1.00103.56           O  
ATOM    512  C5'  DA D   8     -33.017  36.530  -8.803  1.00100.42           C  
ATOM    513  C4'  DA D   8     -32.085  35.851  -7.788  1.00 97.82           C  
ATOM    514  O4'  DA D   8     -30.755  35.757  -8.365  1.00 97.11           O  
ATOM    515  C3'  DA D   8     -31.924  36.513  -6.403  1.00 95.92           C  
ATOM    516  O3'  DA D   8     -32.303  35.612  -5.292  1.00 92.83           O  
ATOM    517  C2'  DA D   8     -30.482  37.031  -6.389  1.00 96.37           C  
ATOM    518  C1'  DA D   8     -29.789  36.118  -7.403  1.00 97.54           C  
ATOM    519  N9   DA D   8     -28.619  36.699  -8.073  1.00 97.93           N  
ATOM    520  C8   DA D   8     -28.503  37.956  -8.601  1.00 97.90           C  
ATOM    521  N7   DA D   8     -27.339  38.218  -9.139  1.00 97.68           N  
ATOM    522  C5   DA D   8     -26.630  37.043  -8.950  1.00 98.41           C  
ATOM    523  C6   DA D   8     -25.314  36.656  -9.294  1.00 98.46           C  
ATOM    524  N6   DA D   8     -24.477  37.482  -9.926  1.00 98.48           N  
ATOM    525  N1   DA D   8     -24.891  35.408  -8.974  1.00 98.02           N  
ATOM    526  C2   DA D   8     -25.741  34.589  -8.350  1.00 97.88           C  
ATOM    527  N3   DA D   8     -26.995  34.842  -7.969  1.00 98.83           N  
ATOM    528  C4   DA D   8     -27.395  36.094  -8.298  1.00 98.56           C  
ATOM    529  P    DA D   9     -31.348  34.881  -4.198  1.00 89.86           P  
ATOM    530  OP1  DA D   9     -32.205  34.028  -3.349  1.00 89.74           O  
ATOM    531  OP2  DA D   9     -30.517  35.909  -3.526  1.00 88.21           O  
ATOM    532  O5'  DA D   9     -30.454  33.907  -5.143  1.00 88.49           O  
ATOM    533  C5'  DA D   9     -30.086  32.511  -4.911  1.00 83.07           C  
ATOM    534  C4'  DA D   9     -28.631  32.376  -4.452  1.00 80.19           C  
ATOM    535  O4'  DA D   9     -27.699  33.151  -5.262  1.00 80.32           O  
ATOM    536  C3'  DA D   9     -28.394  32.856  -3.024  1.00 78.01           C  
ATOM    537  O3'  DA D   9     -28.385  31.717  -2.162  1.00 75.39           O  
ATOM    538  C2'  DA D   9     -27.092  33.660  -3.017  1.00 78.05           C  
ATOM    539  C1'  DA D   9     -26.637  33.664  -4.466  1.00 79.06           C  
ATOM    540  N9   DA D   9     -26.232  35.004  -4.890  1.00 78.80           N  
ATOM    541  C8   DA D   9     -26.968  36.149  -4.830  1.00 78.58           C  
ATOM    542  N7   DA D   9     -26.334  37.204  -5.275  1.00 78.93           N  
ATOM    543  C5   DA D   9     -25.092  36.723  -5.657  1.00 79.25           C  
ATOM    544  C6   DA D   9     -23.944  37.334  -6.220  1.00 79.14           C  
ATOM    545  N6   DA D   9     -23.855  38.631  -6.501  1.00 79.29           N  
ATOM    546  N1   DA D   9     -22.872  36.569  -6.493  1.00 79.02           N  
ATOM    547  C2   DA D   9     -22.938  35.266  -6.213  1.00 79.11           C  
ATOM    548  N3   DA D   9     -23.951  34.578  -5.682  1.00 79.67           N  
ATOM    549  C4   DA D   9     -25.012  35.368  -5.419  1.00 79.38           C  
ATOM    550  P    DT D  10     -27.135  31.070  -1.399  1.00 73.45           P  
ATOM    551  OP1  DT D  10     -27.560  29.679  -1.097  1.00 73.02           O  
ATOM    552  OP2  DT D  10     -26.579  32.002  -0.365  1.00 71.70           O  
ATOM    553  O5'  DT D  10     -26.084  30.934  -2.587  1.00 73.51           O  
ATOM    554  C5'  DT D  10     -25.207  29.838  -2.642  1.00 70.16           C  
ATOM    555  C4'  DT D  10     -23.800  30.338  -2.868  1.00 67.73           C  
ATOM    556  O4'  DT D  10     -23.765  31.714  -3.346  1.00 67.57           O  
ATOM    557  C3'  DT D  10     -22.944  30.273  -1.620  1.00 65.92           C  
ATOM    558  O3'  DT D  10     -21.753  29.722  -2.061  1.00 64.24           O  
ATOM    559  C2'  DT D  10     -22.732  31.735  -1.292  1.00 66.71           C  
ATOM    560  C1'  DT D  10     -22.670  32.299  -2.697  1.00 68.92           C  
ATOM    561  N1   DT D  10     -22.726  33.762  -2.690  1.00 70.69           N  
ATOM    562  C2   DT D  10     -21.676  34.486  -3.232  1.00 72.17           C  
ATOM    563  O2   DT D  10     -20.677  34.005  -3.744  1.00 73.60           O  
ATOM    564  N3   DT D  10     -21.803  35.841  -3.160  1.00 72.08           N  
ATOM    565  C4   DT D  10     -22.850  36.524  -2.613  1.00 71.51           C  
ATOM    566  O4   DT D  10     -22.845  37.739  -2.606  1.00 72.13           O  
ATOM    567  C5   DT D  10     -23.917  35.724  -2.072  1.00 72.34           C  
ATOM    568  C7   DT D  10     -25.248  36.348  -1.834  1.00 72.96           C  
ATOM    569  C6   DT D  10     -23.808  34.394  -2.126  1.00 71.83           C  
ATOM    570  P    DT D  11     -20.813  28.772  -1.210  1.00 61.76           P  
ATOM    571  OP1  DT D  11     -20.754  27.507  -1.979  1.00 61.16           O  
ATOM    572  OP2  DT D  11     -21.159  28.805   0.231  1.00 61.44           O  
ATOM    573  O5'  DT D  11     -19.453  29.590  -1.358  1.00 61.15           O  
ATOM    574  C5'  DT D  11     -18.741  29.684  -2.573  1.00 61.07           C  
ATOM    575  C4'  DT D  11     -17.503  30.522  -2.318  1.00 60.96           C  
ATOM    576  O4'  DT D  11     -17.962  31.867  -2.392  1.00 61.25           O  
ATOM    577  C3'  DT D  11     -16.766  30.421  -0.965  1.00 60.21           C  
ATOM    578  O3'  DT D  11     -15.437  29.910  -1.197  1.00 57.91           O  
ATOM    579  C2'  DT D  11     -16.808  31.804  -0.325  1.00 60.93           C  
ATOM    580  C1'  DT D  11     -17.164  32.642  -1.533  1.00 64.38           C  
ATOM    581  N1   DT D  11     -18.047  33.727  -1.248  1.00 66.41           N  
ATOM    582  C2   DT D  11     -19.389  33.464  -1.067  1.00 69.35           C  
ATOM    583  O2   DT D  11     -19.851  32.327  -1.118  1.00 70.10           O  
ATOM    584  N3   DT D  11     -20.174  34.570  -0.812  1.00 69.11           N  
ATOM    585  C4   DT D  11     -19.724  35.863  -0.763  1.00 67.48           C  
ATOM    586  O4   DT D  11     -20.519  36.765  -0.555  1.00 67.90           O  
ATOM    587  C5   DT D  11     -18.304  36.042  -1.005  1.00 67.79           C  
ATOM    588  C7   DT D  11     -17.830  37.201  -1.786  1.00 67.64           C  
ATOM    589  C6   DT D  11     -17.547  34.983  -1.220  1.00 66.46           C  
ATOM    590  P    DC D  12     -14.035  30.508  -0.724  1.00 54.73           P  
ATOM    591  OP1  DC D  12     -13.033  29.750  -1.525  1.00 55.46           O  
ATOM    592  OP2  DC D  12     -13.971  30.487   0.748  1.00 54.12           O  
ATOM    593  O5'  DC D  12     -14.075  32.031  -1.175  1.00 54.85           O  
ATOM    594  C5'  DC D  12     -13.173  32.493  -2.158  1.00 55.92           C  
ATOM    595  C4'  DC D  12     -12.722  33.924  -1.933  1.00 56.85           C  
ATOM    596  O4'  DC D  12     -13.820  34.866  -1.978  1.00 57.85           O  
ATOM    597  C3'  DC D  12     -12.020  34.202  -0.634  1.00 56.18           C  
ATOM    598  O3'  DC D  12     -10.766  33.814  -0.958  1.00 57.01           O  
ATOM    599  C2'  DC D  12     -12.097  35.710  -0.628  1.00 56.82           C  
ATOM    600  C1'  DC D  12     -13.449  35.996  -1.254  1.00 60.13           C  
ATOM    601  N1   DC D  12     -14.538  36.097  -0.298  1.00 62.34           N  
ATOM    602  C2   DC D  12     -15.008  37.368   0.111  1.00 64.43           C  
ATOM    603  O2   DC D  12     -14.525  38.437  -0.318  1.00 64.85           O  
ATOM    604  N3   DC D  12     -16.028  37.393   1.002  1.00 64.84           N  
ATOM    605  C4   DC D  12     -16.539  36.245   1.459  1.00 63.87           C  
ATOM    606  N4   DC D  12     -17.546  36.360   2.314  1.00 63.62           N  
ATOM    607  C5   DC D  12     -16.069  34.950   1.065  1.00 64.02           C  
ATOM    608  C6   DC D  12     -15.072  34.933   0.191  1.00 62.47           C  
ATOM    609  P    DG D  13      -9.673  33.535   0.139  1.00 59.35           P  
ATOM    610  OP1  DG D  13      -8.468  32.979  -0.520  1.00 59.94           O  
ATOM    611  OP2  DG D  13     -10.326  32.724   1.178  1.00 57.68           O  
ATOM    612  O5'  DG D  13      -9.331  35.032   0.604  1.00 61.82           O  
ATOM    613  C5'  DG D  13      -8.888  36.039  -0.323  1.00 65.33           C  
ATOM    614  C4'  DG D  13      -8.428  37.306   0.385  1.00 69.46           C  
ATOM    615  O4'  DG D  13      -9.547  38.187   0.679  1.00 71.00           O  
ATOM    616  C3'  DG D  13      -7.636  37.120   1.684  1.00 71.41           C  
ATOM    617  O3'  DG D  13      -6.391  37.875   1.610  1.00 73.20           O  
ATOM    618  C2'  DG D  13      -8.611  37.559   2.770  1.00 72.40           C  
ATOM    619  C1'  DG D  13      -9.666  38.398   2.066  1.00 74.69           C  
ATOM    620  N9   DG D  13     -11.000  37.961   2.461  1.00 76.36           N  
ATOM    621  C8   DG D  13     -11.502  36.681   2.392  1.00 77.06           C  
ATOM    622  N7   DG D  13     -12.731  36.546   2.810  1.00 77.20           N  
ATOM    623  C5   DG D  13     -13.064  37.828   3.185  1.00 76.74           C  
ATOM    624  C6   DG D  13     -14.268  38.291   3.710  1.00 76.16           C  
ATOM    625  O6   DG D  13     -15.270  37.615   3.944  1.00 76.24           O  
ATOM    626  N1   DG D  13     -14.224  39.658   3.974  1.00 76.64           N  
ATOM    627  C2   DG D  13     -13.138  40.471   3.749  1.00 76.79           C  
ATOM    628  N2   DG D  13     -13.257  41.764   4.069  1.00 76.94           N  
ATOM    629  N3   DG D  13     -11.994  40.044   3.245  1.00 77.88           N  
ATOM    630  C4   DG D  13     -12.027  38.712   2.986  1.00 77.42           C  
ATOM    631  P    DG D  14      -5.587  38.647   2.786  1.00 74.45           P  
ATOM    632  OP1  DG D  14      -4.471  39.386   2.156  1.00 73.82           O  
ATOM    633  OP2  DG D  14      -5.278  37.696   3.890  1.00 74.47           O  
ATOM    634  O5'  DG D  14      -6.640  39.760   3.256  1.00 76.04           O  
ATOM    635  C5'  DG D  14      -6.635  40.117   4.607  1.00 77.63           C  
ATOM    636  C4'  DG D  14      -7.757  41.050   4.991  1.00 78.86           C  
ATOM    637  O4'  DG D  14      -9.114  40.594   4.725  1.00 78.17           O  
ATOM    638  C3'  DG D  14      -7.644  41.170   6.484  1.00 81.49           C  
ATOM    639  O3'  DG D  14      -7.819  42.526   6.736  1.00 87.36           O  
ATOM    640  C2'  DG D  14      -8.772  40.313   7.041  1.00 79.52           C  
ATOM    641  C1'  DG D  14      -9.822  40.465   5.953  1.00 77.31           C  
ATOM    642  N9   DG D  14     -10.692  39.297   6.068  1.00 76.55           N  
ATOM    643  C8   DG D  14     -10.399  37.994   5.776  1.00 75.93           C  
ATOM    644  N7   DG D  14     -11.385  37.183   6.012  1.00 75.98           N  
ATOM    645  C5   DG D  14     -12.396  37.982   6.532  1.00 76.59           C  
ATOM    646  C6   DG D  14     -13.717  37.683   7.002  1.00 76.60           C  
ATOM    647  O6   DG D  14     -14.333  36.615   7.071  1.00 76.71           O  
ATOM    648  N1   DG D  14     -14.401  38.800   7.441  1.00 76.39           N  
ATOM    649  C2   DG D  14     -13.895  40.062   7.435  1.00 76.39           C  
ATOM    650  N2   DG D  14     -14.723  40.998   7.899  1.00 76.61           N  
ATOM    651  N3   DG D  14     -12.672  40.369   7.013  1.00 77.31           N  
ATOM    652  C4   DG D  14     -11.971  39.288   6.574  1.00 76.80           C  
ATOM    653  P    DT D  15      -6.872  43.264   7.791  1.00 90.04           P  
ATOM    654  OP1  DT D  15      -5.966  44.128   6.988  1.00 90.44           O  
ATOM    655  OP2  DT D  15      -6.241  42.275   8.702  1.00 89.06           O  
ATOM    656  O5'  DT D  15      -8.013  44.128   8.554  1.00 91.68           O  
ATOM    657  C5'  DT D  15      -9.459  44.067   8.233  1.00 93.30           C  
ATOM    658  C4'  DT D  15     -10.291  44.108   9.515  1.00 95.00           C  
ATOM    659  O4'  DT D  15     -11.349  43.114   9.464  1.00 94.46           O  
ATOM    660  C3'  DT D  15      -9.451  43.824  10.785  1.00 96.21           C  
ATOM    661  O3'  DT D  15      -9.266  44.965  11.704  1.00 98.12           O  
ATOM    662  C2'  DT D  15     -10.050  42.594  11.448  1.00 95.33           C  
ATOM    663  C1'  DT D  15     -11.373  42.420  10.710  1.00 94.29           C  
ATOM    664  N1   DT D  15     -11.658  40.972  10.530  1.00 93.57           N  
ATOM    665  C2   DT D  15     -12.970  40.571  10.614  1.00 93.03           C  
ATOM    666  O2   DT D  15     -13.876  41.365  10.805  1.00 92.22           O  
ATOM    667  N3   DT D  15     -13.162  39.216  10.444  1.00 93.02           N  
ATOM    668  C4   DT D  15     -12.184  38.252  10.216  1.00 93.23           C  
ATOM    669  O4   DT D  15     -12.472  37.062  10.076  1.00 92.96           O  
ATOM    670  C5   DT D  15     -10.814  38.750  10.159  1.00 92.82           C  
ATOM    671  C7   DT D  15      -9.647  37.806  10.218  1.00 91.52           C  
ATOM    672  C6   DT D  15     -10.623  40.070  10.314  1.00 93.00           C  
ATOM    673  P    DT D  16     -10.345  45.678  12.664  1.00 98.85           P  
ATOM    674  OP1  DT D  16     -11.702  45.654  12.017  1.00 97.29           O  
ATOM    675  OP2  DT D  16      -9.754  46.983  13.061  1.00 98.81           O  
ATOM    676  O5'  DT D  16     -10.211  44.708  13.945  1.00 98.11           O  
ATOM    677  C5'  DT D  16     -10.940  44.883  15.161  1.00 97.90           C  
ATOM    678  C4'  DT D  16     -12.458  44.832  14.964  1.00 98.34           C  
ATOM    679  O4'  DT D  16     -12.889  43.899  13.922  1.00 97.61           O  
ATOM    680  C3'  DT D  16     -13.239  44.482  16.228  1.00 98.47           C  
ATOM    681  O3'  DT D  16     -14.127  45.579  16.569  1.00 99.02           O  
ATOM    682  C2'  DT D  16     -13.983  43.189  15.904  1.00 97.51           C  
ATOM    683  C1'  DT D  16     -13.697  42.863  14.459  1.00 96.39           C  
ATOM    684  N1   DT D  16     -13.022  41.542  14.422  1.00 95.86           N  
ATOM    685  C2   DT D  16     -13.779  40.399  14.253  1.00 95.41           C  
ATOM    686  O2   DT D  16     -14.984  40.397  14.119  1.00 95.26           O  
ATOM    687  N3   DT D  16     -13.064  39.236  14.237  1.00 95.24           N  
ATOM    688  C4   DT D  16     -11.695  39.125  14.376  1.00 95.60           C  
ATOM    689  O4   DT D  16     -11.164  38.030  14.349  1.00 95.80           O  
ATOM    690  C5   DT D  16     -10.956  40.355  14.563  1.00 95.38           C  
ATOM    691  C7   DT D  16      -9.471  40.389  14.764  1.00 94.71           C  
ATOM    692  C6   DT D  16     -11.652  41.486  14.582  1.00 95.68           C  
ATOM    693  P    DG D  17     -15.723  45.519  16.876  1.00 98.83           P  
ATOM    694  OP1  DG D  17     -16.438  46.436  15.946  1.00 99.54           O  
ATOM    695  OP2  DG D  17     -15.774  45.698  18.338  1.00 99.46           O  
ATOM    696  O5'  DG D  17     -16.339  44.062  16.594  1.00 98.66           O  
ATOM    697  C5'  DG D  17     -17.660  43.665  17.058  1.00 95.37           C  
ATOM    698  C4'  DG D  17     -17.589  42.511  18.057  1.00 93.19           C  
ATOM    699  O4'  DG D  17     -16.568  41.510  17.736  1.00 92.88           O  
ATOM    700  C3'  DG D  17     -17.304  42.867  19.510  1.00 91.50           C  
ATOM    701  O3'  DG D  17     -18.098  41.952  20.221  1.00 89.05           O  
ATOM    702  C2'  DG D  17     -15.814  42.546  19.678  1.00 91.38           C  
ATOM    703  C1'  DG D  17     -15.784  41.242  18.889  1.00 92.06           C  
ATOM    704  N9   DG D  17     -14.492  40.724  18.455  1.00 92.04           N  
ATOM    705  C8   DG D  17     -13.314  41.400  18.250  1.00 91.91           C  
ATOM    706  N7   DG D  17     -12.343  40.639  17.832  1.00 91.89           N  
ATOM    707  C5   DG D  17     -12.910  39.371  17.766  1.00 92.40           C  
ATOM    708  C6   DG D  17     -12.343  38.121  17.388  1.00 92.51           C  
ATOM    709  O6   DG D  17     -11.184  37.884  17.034  1.00 92.45           O  
ATOM    710  N1   DG D  17     -13.257  37.069  17.454  1.00 92.26           N  
ATOM    711  C2   DG D  17     -14.569  37.221  17.836  1.00 91.92           C  
ATOM    712  N2   DG D  17     -15.283  36.099  17.841  1.00 92.05           N  
ATOM    713  N3   DG D  17     -15.128  38.372  18.201  1.00 91.99           N  
ATOM    714  C4   DG D  17     -14.239  39.407  18.142  1.00 92.53           C  
ATOM    715  P    DC D  18     -18.769  42.293  21.597  1.00 85.55           P  
ATOM    716  OP1  DC D  18     -20.224  42.220  21.336  1.00 84.46           O  
ATOM    717  OP2  DC D  18     -18.127  43.513  22.124  1.00 84.99           O  
ATOM    718  O5'  DC D  18     -18.269  41.055  22.481  1.00 86.68           O  
ATOM    719  C5'  DC D  18     -19.144  39.982  22.760  1.00 89.57           C  
ATOM    720  C4'  DC D  18     -18.560  38.634  22.361  1.00 92.06           C  
ATOM    721  O4'  DC D  18     -17.342  38.814  21.594  1.00 92.29           O  
ATOM    722  C3'  DC D  18     -18.208  37.688  23.533  1.00 93.23           C  
ATOM    723  O3'  DC D  18     -18.645  36.312  23.360  1.00 92.73           O  
ATOM    724  C2'  DC D  18     -16.690  37.738  23.533  1.00 94.12           C  
ATOM    725  C1'  DC D  18     -16.545  37.731  22.022  1.00 94.90           C  
ATOM    726  N1   DC D  18     -15.162  37.827  21.562  1.00 95.95           N  
ATOM    727  C2   DC D  18     -14.462  39.041  21.606  1.00 96.66           C  
ATOM    728  O2   DC D  18     -15.024  40.055  22.040  1.00 97.75           O  
ATOM    729  N3   DC D  18     -13.180  39.069  21.171  1.00 95.99           N  
ATOM    730  C4   DC D  18     -12.635  37.944  20.722  1.00 95.91           C  
ATOM    731  N4   DC D  18     -11.380  38.004  20.298  1.00 96.36           N  
ATOM    732  C5   DC D  18     -13.333  36.701  20.677  1.00 96.89           C  
ATOM    733  C6   DC D  18     -14.590  36.679  21.109  1.00 96.26           C  
TER     734       DC D  18                                                      
ATOM    735  N   SER A 281      -6.987  -1.903  -5.945  1.00 70.14           N  
ATOM    736  CA  SER A 281      -6.876  -0.628  -5.166  1.00 69.95           C  
ATOM    737  C   SER A 281      -8.216   0.084  -4.817  1.00 69.46           C  
ATOM    738  O   SER A 281      -9.250  -0.057  -5.506  1.00 69.64           O  
ATOM    739  CB  SER A 281      -5.899   0.338  -5.864  1.00 70.11           C  
ATOM    740  OG  SER A 281      -5.926   0.156  -7.278  1.00 70.66           O  
ATOM    741  N   SER A 282      -8.167   0.835  -3.712  1.00 68.51           N  
ATOM    742  CA  SER A 282      -9.226   1.779  -3.307  1.00 66.72           C  
ATOM    743  C   SER A 282      -8.865   3.185  -3.846  1.00 65.06           C  
ATOM    744  O   SER A 282      -8.722   4.167  -3.083  1.00 64.73           O  
ATOM    745  CB  SER A 282      -9.391   1.776  -1.774  1.00 66.95           C  
ATOM    746  OG  SER A 282     -10.397   2.682  -1.341  0.50 67.32           O  
ATOM    747  N   ALA A 283      -8.666   3.231  -5.169  1.00 62.59           N  
ATOM    748  CA  ALA A 283      -8.533   4.462  -5.938  1.00 59.82           C  
ATOM    749  C   ALA A 283      -9.889   4.670  -6.604  1.00 57.91           C  
ATOM    750  O   ALA A 283     -10.658   3.701  -6.764  1.00 58.19           O  
ATOM    751  CB  ALA A 283      -7.439   4.322  -6.984  1.00 59.96           C  
ATOM    752  N   THR A 284     -10.195   5.930  -6.938  1.00 54.89           N  
ATOM    753  CA  THR A 284     -11.335   6.309  -7.771  1.00 51.75           C  
ATOM    754  C   THR A 284     -10.814   7.012  -9.029  1.00 50.08           C  
ATOM    755  O   THR A 284     -10.035   7.955  -8.956  1.00 49.39           O  
ATOM    756  CB  THR A 284     -12.354   7.149  -7.004  1.00 51.55           C  
ATOM    757  OG1 THR A 284     -13.231   6.270  -6.307  1.00 51.12           O  
ATOM    758  CG2 THR A 284     -13.182   8.005  -7.938  1.00 51.39           C  
ATOM    759  N   PRO A 285     -11.199   6.497 -10.201  1.00 48.67           N  
ATOM    760  CA  PRO A 285     -10.774   7.140 -11.410  1.00 47.54           C  
ATOM    761  C   PRO A 285     -11.463   8.488 -11.512  1.00 46.55           C  
ATOM    762  O   PRO A 285     -12.710   8.574 -11.342  1.00 46.29           O  
ATOM    763  CB  PRO A 285     -11.278   6.184 -12.497  1.00 47.71           C  
ATOM    764  CG  PRO A 285     -12.392   5.450 -11.893  1.00 47.95           C  
ATOM    765  CD  PRO A 285     -12.019   5.299 -10.472  1.00 48.57           C  
ATOM    766  N   ILE A 286     -10.659   9.528 -11.759  1.00 45.06           N  
ATOM    767  CA  ILE A 286     -11.186  10.886 -11.919  1.00 43.70           C  
ATOM    768  C   ILE A 286     -10.540  11.663 -13.049  1.00 43.77           C  
ATOM    769  O   ILE A 286      -9.480  11.285 -13.544  1.00 43.82           O  
ATOM    770  CB  ILE A 286     -11.025  11.704 -10.654  1.00 43.11           C  
ATOM    771  CG1 ILE A 286      -9.579  11.672 -10.185  1.00 41.46           C  
ATOM    772  CG2 ILE A 286     -12.003  11.226  -9.586  1.00 42.94           C  
ATOM    773  CD1 ILE A 286      -9.067  13.006  -9.775  1.00 40.95           C  
ATOM    774  N   VAL A 287     -11.172  12.759 -13.451  1.00 43.71           N  
ATOM    775  CA  VAL A 287     -10.571  13.648 -14.433  1.00 43.98           C  
ATOM    776  C   VAL A 287     -10.665  15.088 -13.962  1.00 44.72           C  
ATOM    777  O   VAL A 287     -11.709  15.527 -13.465  1.00 44.72           O  
ATOM    778  CB  VAL A 287     -11.268  13.514 -15.767  1.00 43.83           C  
ATOM    779  CG1 VAL A 287     -10.684  14.476 -16.757  1.00 43.40           C  
ATOM    780  CG2 VAL A 287     -11.143  12.100 -16.281  1.00 43.37           C  
ATOM    781  N   GLN A 288      -9.576  15.824 -14.102  1.00 45.41           N  
ATOM    782  CA  GLN A 288      -9.543  17.179 -13.592  1.00 47.08           C  
ATOM    783  C   GLN A 288      -9.505  18.076 -14.796  1.00 47.55           C  
ATOM    784  O   GLN A 288      -8.750  17.793 -15.725  1.00 47.90           O  
ATOM    785  CB  GLN A 288      -8.303  17.365 -12.724  1.00 46.81           C  
ATOM    786  CG  GLN A 288      -7.925  18.800 -12.394  1.00 48.43           C  
ATOM    787  CD  GLN A 288      -7.070  18.942 -11.097  1.00 49.14           C  
ATOM    788  OE1 GLN A 288      -6.245  19.875 -10.991  1.00 52.17           O  
ATOM    789  NE2 GLN A 288      -7.293  18.042 -10.102  1.00 49.01           N  
ATOM    790  N   PHE A 289     -10.317  19.136 -14.795  1.00 48.25           N  
ATOM    791  CA  PHE A 289     -10.436  20.052 -15.945  1.00 48.63           C  
ATOM    792  C   PHE A 289     -10.137  21.451 -15.576  1.00 49.14           C  
ATOM    793  O   PHE A 289     -10.675  21.968 -14.614  1.00 49.66           O  
ATOM    794  CB  PHE A 289     -11.841  20.083 -16.456  1.00 48.21           C  
ATOM    795  CG  PHE A 289     -12.330  18.770 -16.935  1.00 49.39           C  
ATOM    796  CD1 PHE A 289     -12.966  17.896 -16.082  1.00 50.30           C  
ATOM    797  CD2 PHE A 289     -12.177  18.400 -18.263  1.00 49.89           C  
ATOM    798  CE1 PHE A 289     -13.450  16.670 -16.562  1.00 50.93           C  
ATOM    799  CE2 PHE A 289     -12.655  17.177 -18.732  1.00 48.39           C  
ATOM    800  CZ  PHE A 289     -13.286  16.319 -17.887  1.00 48.34           C  
ATOM    801  N   GLN A 290      -9.313  22.095 -16.365  1.00 49.90           N  
ATOM    802  CA  GLN A 290      -8.894  23.419 -15.994  1.00 51.31           C  
ATOM    803  C   GLN A 290      -9.042  24.396 -17.129  1.00 51.35           C  
ATOM    804  O   GLN A 290      -8.827  24.045 -18.297  1.00 51.85           O  
ATOM    805  CB  GLN A 290      -7.438  23.430 -15.559  1.00 51.99           C  
ATOM    806  CG  GLN A 290      -6.877  22.135 -14.996  1.00 55.45           C  
ATOM    807  CD  GLN A 290      -5.364  22.225 -14.922  1.00 60.06           C  
ATOM    808  OE1 GLN A 290      -4.774  22.193 -13.823  1.00 61.71           O  
ATOM    809  NE2 GLN A 290      -4.720  22.400 -16.100  1.00 60.89           N  
ATOM    810  N   GLY A 291      -9.377  25.634 -16.770  1.00 51.31           N  
ATOM    811  CA  GLY A 291      -9.618  26.707 -17.729  1.00 51.08           C  
ATOM    812  C   GLY A 291     -10.400  27.808 -17.048  1.00 50.87           C  
ATOM    813  O   GLY A 291     -10.656  27.744 -15.838  1.00 50.92           O  
ATOM    814  N   GLU A 292     -10.787  28.819 -17.824  1.00 50.39           N  
ATOM    815  CA  GLU A 292     -11.494  29.975 -17.272  1.00 49.35           C  
ATOM    816  C   GLU A 292     -12.775  29.521 -16.582  1.00 48.50           C  
ATOM    817  O   GLU A 292     -13.530  28.678 -17.078  1.00 47.49           O  
ATOM    818  CB  GLU A 292     -11.738  31.040 -18.347  1.00 49.49           C  
ATOM    819  CG  GLU A 292     -12.206  32.397 -17.823  0.70 49.79           C  
ATOM    820  CD  GLU A 292     -13.695  32.425 -17.519  0.70 50.48           C  
ATOM    821  OE1 GLU A 292     -14.110  33.341 -16.768  0.70 50.36           O  
ATOM    822  OE2 GLU A 292     -14.438  31.537 -18.027  0.70 49.88           O  
ATOM    823  N   SER A 293     -12.984  30.089 -15.408  1.00 47.99           N  
ATOM    824  CA  SER A 293     -13.953  29.546 -14.476  1.00 47.82           C  
ATOM    825  C   SER A 293     -15.364  29.470 -15.038  1.00 47.22           C  
ATOM    826  O   SER A 293     -16.082  28.499 -14.803  1.00 46.77           O  
ATOM    827  CB  SER A 293     -13.944  30.340 -13.174  1.00 47.86           C  
ATOM    828  OG  SER A 293     -14.895  31.376 -13.255  1.00 49.04           O  
ATOM    829  N   ASN A 294     -15.772  30.490 -15.772  1.00 46.99           N  
ATOM    830  CA  ASN A 294     -17.101  30.427 -16.337  1.00 47.27           C  
ATOM    831  C   ASN A 294     -17.293  29.264 -17.304  1.00 47.21           C  
ATOM    832  O   ASN A 294     -18.235  28.492 -17.155  1.00 46.57           O  
ATOM    833  CB  ASN A 294     -17.512  31.713 -17.040  1.00 47.38           C  
ATOM    834  CG  ASN A 294     -18.886  31.590 -17.672  1.00 47.82           C  
ATOM    835  OD1 ASN A 294     -19.903  31.796 -17.005  1.00 48.11           O  
ATOM    836  ND2 ASN A 294     -18.925  31.195 -18.946  1.00 47.64           N  
ATOM    837  N   CYS A 295     -16.420  29.162 -18.311  1.00 47.72           N  
ATOM    838  CA  CYS A 295     -16.596  28.119 -19.337  1.00 47.81           C  
ATOM    839  C   CYS A 295     -16.588  26.733 -18.695  1.00 47.55           C  
ATOM    840  O   CYS A 295     -17.356  25.841 -19.110  1.00 47.46           O  
ATOM    841  CB  CYS A 295     -15.599  28.238 -20.496  1.00 47.51           C  
ATOM    842  SG  CYS A 295     -13.925  28.213 -20.038  0.50 48.41           S  
ATOM    843  N   LEU A 296     -15.770  26.593 -17.644  1.00 47.16           N  
ATOM    844  CA  LEU A 296     -15.740  25.381 -16.831  1.00 46.53           C  
ATOM    845  C   LEU A 296     -17.110  25.080 -16.262  1.00 46.49           C  
ATOM    846  O   LEU A 296     -17.625  23.985 -16.465  1.00 46.09           O  
ATOM    847  CB  LEU A 296     -14.703  25.502 -15.724  1.00 46.15           C  
ATOM    848  CG  LEU A 296     -13.355  24.908 -16.113  1.00 45.54           C  
ATOM    849  CD1 LEU A 296     -12.345  24.989 -14.962  1.00 44.67           C  
ATOM    850  CD2 LEU A 296     -13.573  23.461 -16.567  1.00 44.18           C  
ATOM    851  N   LYS A 297     -17.694  26.076 -15.587  1.00 46.64           N  
ATOM    852  CA  LYS A 297     -19.059  26.012 -15.055  1.00 46.77           C  
ATOM    853  C   LYS A 297     -20.065  25.493 -16.086  1.00 47.80           C  
ATOM    854  O   LYS A 297     -20.801  24.535 -15.835  1.00 47.83           O  
ATOM    855  CB  LYS A 297     -19.493  27.388 -14.540  1.00 46.43           C  
ATOM    856  CG  LYS A 297     -20.985  27.527 -14.280  1.00 45.68           C  
ATOM    857  CD  LYS A 297     -21.339  28.868 -13.617  1.00 46.06           C  
ATOM    858  CE  LYS A 297     -21.822  29.881 -14.631  1.00 44.24           C  
ATOM    859  NZ  LYS A 297     -23.062  29.365 -15.262  1.00 44.74           N  
ATOM    860  N   CYS A 298     -20.093  26.108 -17.259  1.00 48.80           N  
ATOM    861  CA  CYS A 298     -21.152  25.774 -18.197  1.00 50.23           C  
ATOM    862  C   CYS A 298     -20.883  24.406 -18.766  1.00 50.15           C  
ATOM    863  O   CYS A 298     -21.813  23.702 -19.157  1.00 50.90           O  
ATOM    864  CB  CYS A 298     -21.342  26.853 -19.272  1.00 50.26           C  
ATOM    865  SG  CYS A 298     -21.256  28.555 -18.536  1.00 54.66           S  
ATOM    866  N   PHE A 299     -19.617  24.012 -18.771  1.00 49.96           N  
ATOM    867  CA  PHE A 299     -19.269  22.686 -19.246  1.00 49.86           C  
ATOM    868  C   PHE A 299     -19.897  21.636 -18.337  1.00 50.23           C  
ATOM    869  O   PHE A 299     -20.498  20.670 -18.806  1.00 50.38           O  
ATOM    870  CB  PHE A 299     -17.754  22.517 -19.311  1.00 49.39           C  
ATOM    871  CG  PHE A 299     -17.320  21.158 -19.723  1.00 47.78           C  
ATOM    872  CD1 PHE A 299     -17.905  20.520 -20.794  1.00 48.25           C  
ATOM    873  CD2 PHE A 299     -16.333  20.521 -19.046  1.00 46.07           C  
ATOM    874  CE1 PHE A 299     -17.509  19.244 -21.172  1.00 47.49           C  
ATOM    875  CE2 PHE A 299     -15.923  19.264 -19.424  1.00 46.50           C  
ATOM    876  CZ  PHE A 299     -16.519  18.622 -20.492  1.00 46.75           C  
ATOM    877  N   ARG A 300     -19.759  21.859 -17.037  1.00 50.59           N  
ATOM    878  CA  ARG A 300     -20.392  21.046 -16.025  1.00 51.14           C  
ATOM    879  C   ARG A 300     -21.877  20.924 -16.358  1.00 52.07           C  
ATOM    880  O   ARG A 300     -22.395  19.813 -16.534  1.00 51.92           O  
ATOM    881  CB  ARG A 300     -20.183  21.713 -14.662  1.00 50.94           C  
ATOM    882  CG  ARG A 300     -20.721  20.975 -13.452  1.00 50.40           C  
ATOM    883  CD  ARG A 300     -20.154  21.560 -12.169  1.00 49.80           C  
ATOM    884  NE  ARG A 300     -20.720  22.867 -11.846  1.00 49.05           N  
ATOM    885  CZ  ARG A 300     -20.032  23.852 -11.272  1.00 50.06           C  
ATOM    886  NH1 ARG A 300     -18.751  23.679 -10.972  1.00 49.52           N  
ATOM    887  NH2 ARG A 300     -20.613  25.022 -11.013  1.00 49.96           N  
ATOM    888  N   TYR A 301     -22.541  22.076 -16.488  1.00 53.21           N  
ATOM    889  CA  TYR A 301     -23.992  22.127 -16.667  1.00 54.55           C  
ATOM    890  C   TYR A 301     -24.401  21.188 -17.796  1.00 54.97           C  
ATOM    891  O   TYR A 301     -25.319  20.343 -17.661  1.00 55.01           O  
ATOM    892  CB  TYR A 301     -24.426  23.562 -16.983  1.00 55.26           C  
ATOM    893  CG  TYR A 301     -25.893  23.709 -17.364  1.00 56.96           C  
ATOM    894  CD1 TYR A 301     -26.730  24.610 -16.680  1.00 58.89           C  
ATOM    895  CD2 TYR A 301     -26.448  22.961 -18.407  1.00 56.92           C  
ATOM    896  CE1 TYR A 301     -28.087  24.753 -17.025  1.00 58.39           C  
ATOM    897  CE2 TYR A 301     -27.780  23.094 -18.763  1.00 58.00           C  
ATOM    898  CZ  TYR A 301     -28.596  23.988 -18.075  1.00 58.68           C  
ATOM    899  OH  TYR A 301     -29.923  24.089 -18.450  1.00 59.73           O  
ATOM    900  N   ARG A 302     -23.690  21.368 -18.905  1.00 55.21           N  
ATOM    901  CA  ARG A 302     -23.891  20.629 -20.112  1.00 55.66           C  
ATOM    902  C   ARG A 302     -23.669  19.156 -19.823  1.00 56.03           C  
ATOM    903  O   ARG A 302     -24.472  18.304 -20.208  1.00 56.26           O  
ATOM    904  CB  ARG A 302     -22.948  21.172 -21.188  1.00 55.67           C  
ATOM    905  CG  ARG A 302     -23.602  22.239 -22.057  1.00 56.84           C  
ATOM    906  CD  ARG A 302     -22.783  23.484 -22.307  1.00 58.75           C  
ATOM    907  NE  ARG A 302     -21.506  23.234 -22.914  1.00 61.40           N  
ATOM    908  CZ  ARG A 302     -20.470  24.065 -22.946  1.00 63.56           C  
ATOM    909  NH1 ARG A 302     -19.383  23.625 -23.560  1.00 63.93           N  
ATOM    910  NH2 ARG A 302     -20.487  25.289 -22.391  1.00 63.19           N  
ATOM    911  N   LEU A 303     -22.601  18.844 -19.105  1.00 56.49           N  
ATOM    912  CA  LEU A 303     -22.313  17.450 -18.818  1.00 57.31           C  
ATOM    913  C   LEU A 303     -23.502  16.802 -18.137  1.00 58.28           C  
ATOM    914  O   LEU A 303     -23.820  15.617 -18.336  1.00 58.11           O  
ATOM    915  CB  LEU A 303     -21.065  17.353 -17.961  1.00 57.04           C  
ATOM    916  CG  LEU A 303     -19.847  17.069 -18.831  1.00 56.66           C  
ATOM    917  CD1 LEU A 303     -18.583  17.194 -18.038  1.00 56.06           C  
ATOM    918  CD2 LEU A 303     -19.974  15.676 -19.440  1.00 56.33           C  
ATOM    919  N   ASN A 304     -24.190  17.643 -17.386  1.00 59.38           N  
ATOM    920  CA  ASN A 304     -25.205  17.209 -16.491  1.00 60.78           C  
ATOM    921  C   ASN A 304     -26.573  16.852 -17.027  1.00 61.95           C  
ATOM    922  O   ASN A 304     -27.104  15.817 -16.604  1.00 62.82           O  
ATOM    923  CB  ASN A 304     -25.474  18.299 -15.453  1.00 60.71           C  
ATOM    924  CG  ASN A 304     -24.628  18.162 -14.211  1.00 60.97           C  
ATOM    925  OD1 ASN A 304     -24.341  17.059 -13.746  1.00 60.07           O  
ATOM    926  ND2 ASN A 304     -24.230  19.301 -13.648  1.00 61.94           N  
ATOM    927  N   ASP A 304A    -27.165  17.581 -17.983  1.00 62.50           N  
ATOM    928  CA  ASP A 304A    -26.980  17.484 -19.351  1.00 62.90           C  
ATOM    929  C   ASP A 304A    -27.660  16.182 -19.733  1.00 62.95           C  
ATOM    930  O   ASP A 304A    -28.720  15.967 -19.152  1.00 63.53           O  
ATOM    931  CB  ASP A 304A    -27.256  18.671 -20.125  1.00 63.46           C  
ATOM    932  CG  ASP A 304A    -28.502  19.373 -19.638  0.70 64.89           C  
ATOM    933  OD1 ASP A 304A    -29.400  19.651 -20.473  0.70 65.20           O  
ATOM    934  OD2 ASP A 304A    -28.575  19.615 -18.397  0.70 66.43           O  
ATOM    935  N   LYS A 305     -27.291  15.344 -20.686  1.00 62.86           N  
ATOM    936  CA  LYS A 305     -26.384  15.412 -21.807  1.00 62.67           C  
ATOM    937  C   LYS A 305     -25.546  14.183 -21.619  1.00 62.74           C  
ATOM    938  O   LYS A 305     -25.608  13.251 -22.434  1.00 62.69           O  
ATOM    939  CB  LYS A 305     -25.627  16.717 -22.054  0.50 62.47           C  
ATOM    940  CG  LYS A 305     -25.937  17.313 -23.455  0.50 62.13           C  
ATOM    941  CD  LYS A 305     -27.242  18.159 -23.567  0.50 61.58           C  
ATOM    942  CE  LYS A 305     -28.560  17.394 -23.284  0.50 61.05           C  
ATOM    943  NZ  LYS A 305     -28.933  16.327 -24.268  0.50 59.82           N  
ATOM    944  N   HIS A 306     -24.843  14.113 -20.499  1.00 62.62           N  
ATOM    945  CA  HIS A 306     -23.986  12.957 -20.304  1.00 62.42           C  
ATOM    946  C   HIS A 306     -24.044  12.416 -18.896  1.00 61.12           C  
ATOM    947  O   HIS A 306     -23.136  11.690 -18.473  1.00 61.07           O  
ATOM    948  CB  HIS A 306     -22.563  13.276 -20.773  1.00 63.17           C  
ATOM    949  CG  HIS A 306     -22.475  13.563 -22.249  1.00 66.39           C  
ATOM    950  ND1 HIS A 306     -22.540  14.844 -22.768  1.00 68.70           N  
ATOM    951  CD2 HIS A 306     -22.380  12.730 -23.318  1.00 68.75           C  
ATOM    952  CE1 HIS A 306     -22.446  14.789 -24.086  1.00 69.90           C  
ATOM    953  NE2 HIS A 306     -22.345  13.518 -24.446  1.00 70.45           N  
ATOM    954  N   ARG A 307     -25.148  12.746 -18.210  1.00 59.38           N  
ATOM    955  CA  ARG A 307     -25.411  12.351 -16.823  1.00 57.79           C  
ATOM    956  C   ARG A 307     -25.041  10.902 -16.531  1.00 56.96           C  
ATOM    957  O   ARG A 307     -24.439  10.609 -15.497  1.00 57.43           O  
ATOM    958  CB  ARG A 307     -26.877  12.589 -16.452  1.00 57.70           C  
ATOM    959  CG  ARG A 307     -27.129  12.631 -14.930  1.00 57.81           C  
ATOM    960  CD  ARG A 307     -28.555  13.072 -14.510  1.00 57.80           C  
ATOM    961  NE  ARG A 307     -29.377  13.557 -15.619  1.00 56.57           N  
ATOM    962  CZ  ARG A 307     -30.283  12.816 -16.251  0.50 55.76           C  
ATOM    963  NH1 ARG A 307     -30.501  11.552 -15.887  0.50 54.60           N  
ATOM    964  NH2 ARG A 307     -30.973  13.346 -17.249  0.50 56.10           N  
ATOM    965  N   HIS A 308     -25.381  10.008 -17.452  1.00 55.83           N  
ATOM    966  CA  HIS A 308     -25.189   8.568 -17.285  1.00 54.45           C  
ATOM    967  C   HIS A 308     -23.728   8.145 -17.449  1.00 53.61           C  
ATOM    968  O   HIS A 308     -23.403   6.965 -17.355  1.00 53.07           O  
ATOM    969  CB  HIS A 308     -26.056   7.830 -18.310  0.50 54.50           C  
ATOM    970  CG  HIS A 308     -25.639   8.052 -19.736  0.50 53.83           C  
ATOM    971  ND1 HIS A 308     -25.969   9.188 -20.443  0.50 53.16           N  
ATOM    972  CD2 HIS A 308     -24.924   7.278 -20.586  0.50 53.35           C  
ATOM    973  CE1 HIS A 308     -25.473   9.105 -21.663  0.50 53.32           C  
ATOM    974  NE2 HIS A 308     -24.835   7.955 -21.775  0.50 53.16           N  
ATOM    975  N   LEU A 309     -22.844   9.098 -17.705  1.00 52.83           N  
ATOM    976  CA  LEU A 309     -21.494   8.728 -18.117  1.00 52.54           C  
ATOM    977  C   LEU A 309     -20.395   8.904 -17.085  1.00 51.70           C  
ATOM    978  O   LEU A 309     -19.224   8.612 -17.349  1.00 51.55           O  
ATOM    979  CB  LEU A 309     -21.130   9.370 -19.455  1.00 52.94           C  
ATOM    980  CG  LEU A 309     -21.587   8.451 -20.602  1.00 54.25           C  
ATOM    981  CD1 LEU A 309     -21.752   9.223 -21.913  1.00 55.54           C  
ATOM    982  CD2 LEU A 309     -20.663   7.205 -20.783  1.00 54.77           C  
ATOM    983  N   PHE A 310     -20.795   9.312 -15.892  1.00 50.75           N  
ATOM    984  CA  PHE A 310     -19.870   9.477 -14.806  1.00 49.81           C  
ATOM    985  C   PHE A 310     -20.612   9.610 -13.496  1.00 49.59           C  
ATOM    986  O   PHE A 310     -21.805   9.960 -13.464  1.00 49.51           O  
ATOM    987  CB  PHE A 310     -19.117  10.754 -15.036  1.00 49.72           C  
ATOM    988  CG  PHE A 310     -19.989  11.969 -15.023  1.00 49.12           C  
ATOM    989  CD1 PHE A 310     -20.149  12.704 -13.854  1.00 48.48           C  
ATOM    990  CD2 PHE A 310     -20.635  12.386 -16.178  1.00 48.62           C  
ATOM    991  CE1 PHE A 310     -20.942  13.844 -13.823  1.00 48.56           C  
ATOM    992  CE2 PHE A 310     -21.423  13.526 -16.162  1.00 48.98           C  
ATOM    993  CZ  PHE A 310     -21.581  14.257 -14.969  1.00 48.68           C  
ATOM    994  N   ASP A 311     -19.877   9.396 -12.414  1.00 49.01           N  
ATOM    995  CA  ASP A 311     -20.427   9.511 -11.073  1.00 48.60           C  
ATOM    996  C   ASP A 311     -20.618  10.961 -10.544  1.00 47.91           C  
ATOM    997  O   ASP A 311     -21.713  11.548 -10.622  1.00 47.68           O  
ATOM    998  CB  ASP A 311     -19.541   8.701 -10.132  1.00 49.09           C  
ATOM    999  CG  ASP A 311     -20.144   8.553  -8.779  1.00 50.70           C  
ATOM   1000  OD1 ASP A 311     -19.380   8.154  -7.858  1.00 52.17           O  
ATOM   1001  OD2 ASP A 311     -21.375   8.840  -8.657  1.00 51.45           O  
ATOM   1002  N   LEU A 312     -19.554  11.543 -10.001  1.00 47.18           N  
ATOM   1003  CA  LEU A 312     -19.693  12.819  -9.308  1.00 46.26           C  
ATOM   1004  C   LEU A 312     -18.980  13.930 -10.005  1.00 45.35           C  
ATOM   1005  O   LEU A 312     -18.088  13.686 -10.827  1.00 44.86           O  
ATOM   1006  CB  LEU A 312     -19.145  12.709  -7.886  1.00 46.66           C  
ATOM   1007  CG  LEU A 312     -19.968  11.975  -6.827  1.00 46.80           C  
ATOM   1008  CD1 LEU A 312     -19.197  11.899  -5.529  1.00 46.99           C  
ATOM   1009  CD2 LEU A 312     -21.264  12.695  -6.602  1.00 47.66           C  
ATOM   1010  N   ILE A 313     -19.360  15.150  -9.639  1.00 44.71           N  
ATOM   1011  CA  ILE A 313     -18.765  16.336 -10.244  1.00 44.48           C  
ATOM   1012  C   ILE A 313     -18.683  17.574  -9.333  1.00 43.77           C  
ATOM   1013  O   ILE A 313     -19.710  18.024  -8.791  1.00 43.12           O  
ATOM   1014  CB  ILE A 313     -19.485  16.704 -11.566  1.00 44.65           C  
ATOM   1015  CG1 ILE A 313     -18.756  17.864 -12.259  1.00 45.81           C  
ATOM   1016  CG2 ILE A 313     -20.947  17.033 -11.313  1.00 44.46           C  
ATOM   1017  CD1 ILE A 313     -19.256  18.161 -13.643  1.00 47.26           C  
ATOM   1018  N   SER A 314     -17.468  18.138  -9.220  1.00 42.94           N  
ATOM   1019  CA  SER A 314     -17.210  19.265  -8.296  1.00 42.31           C  
ATOM   1020  C   SER A 314     -17.731  20.597  -8.758  1.00 42.05           C  
ATOM   1021  O   SER A 314     -17.968  20.801  -9.941  1.00 42.12           O  
ATOM   1022  CB  SER A 314     -15.724  19.406  -7.959  1.00 41.82           C  
ATOM   1023  OG  SER A 314     -14.998  19.941  -9.035  1.00 41.70           O  
ATOM   1024  N   SER A 315     -17.903  21.499  -7.798  1.00 42.07           N  
ATOM   1025  CA  SER A 315     -18.069  22.911  -8.079  1.00 42.29           C  
ATOM   1026  C   SER A 315     -16.743  23.360  -8.624  1.00 42.61           C  
ATOM   1027  O   SER A 315     -15.814  22.570  -8.701  1.00 42.73           O  
ATOM   1028  CB  SER A 315     -18.413  23.706  -6.819  1.00 42.43           C  
ATOM   1029  OG  SER A 315     -17.440  23.553  -5.798  1.00 41.72           O  
ATOM   1030  N   THR A 316     -16.639  24.620  -9.010  1.00 43.15           N  
ATOM   1031  CA  THR A 316     -15.428  25.065  -9.688  1.00 43.56           C  
ATOM   1032  C   THR A 316     -14.415  25.564  -8.678  1.00 44.06           C  
ATOM   1033  O   THR A 316     -14.617  26.615  -8.084  1.00 44.70           O  
ATOM   1034  CB  THR A 316     -15.679  26.200 -10.717  1.00 43.08           C  
ATOM   1035  OG1 THR A 316     -17.038  26.174 -11.164  1.00 42.76           O  
ATOM   1036  CG2 THR A 316     -14.722  26.039 -11.903  1.00 42.43           C  
ATOM   1037  N   TRP A 317     -13.305  24.856  -8.505  1.00 44.03           N  
ATOM   1038  CA  TRP A 317     -12.319  25.332  -7.534  1.00 44.29           C  
ATOM   1039  C   TRP A 317     -10.971  25.826  -8.093  1.00 44.87           C  
ATOM   1040  O   TRP A 317     -10.681  25.656  -9.270  1.00 45.05           O  
ATOM   1041  CB  TRP A 317     -12.105  24.259  -6.490  1.00 43.41           C  
ATOM   1042  CG  TRP A 317     -11.682  22.960  -7.005  1.00 42.46           C  
ATOM   1043  CD1 TRP A 317     -12.427  22.072  -7.736  1.00 42.28           C  
ATOM   1044  CD2 TRP A 317     -10.408  22.348  -6.798  1.00 42.47           C  
ATOM   1045  NE1 TRP A 317     -11.682  20.935  -8.005  1.00 42.13           N  
ATOM   1046  CE2 TRP A 317     -10.444  21.076  -7.426  1.00 42.49           C  
ATOM   1047  CE3 TRP A 317      -9.233  22.747  -6.137  1.00 41.83           C  
ATOM   1048  CZ2 TRP A 317      -9.347  20.205  -7.407  1.00 42.82           C  
ATOM   1049  CZ3 TRP A 317      -8.142  21.878  -6.122  1.00 41.65           C  
ATOM   1050  CH2 TRP A 317      -8.208  20.628  -6.749  1.00 42.32           C  
ATOM   1051  N   HIS A 318     -10.152  26.442  -7.249  1.00 45.30           N  
ATOM   1052  CA  HIS A 318      -8.792  26.748  -7.649  1.00 46.21           C  
ATOM   1053  C   HIS A 318      -7.932  26.510  -6.447  1.00 47.08           C  
ATOM   1054  O   HIS A 318      -8.472  26.267  -5.379  1.00 47.49           O  
ATOM   1055  CB  HIS A 318      -8.693  28.195  -8.028  1.00 45.89           C  
ATOM   1056  CG  HIS A 318      -9.299  29.095  -7.013  1.00 46.15           C  
ATOM   1057  ND1 HIS A 318     -10.645  29.386  -6.999  1.00 46.99           N  
ATOM   1058  CD2 HIS A 318      -8.758  29.743  -5.954  1.00 45.90           C  
ATOM   1059  CE1 HIS A 318     -10.905  30.201  -5.989  1.00 47.34           C  
ATOM   1060  NE2 HIS A 318      -9.775  30.435  -5.342  1.00 46.97           N  
ATOM   1061  N   TRP A 319      -6.611  26.582  -6.607  1.00 48.20           N  
ATOM   1062  CA  TRP A 319      -5.706  26.582  -5.463  1.00 49.69           C  
ATOM   1063  C   TRP A 319      -5.621  27.991  -4.883  1.00 51.23           C  
ATOM   1064  O   TRP A 319      -5.575  28.952  -5.625  1.00 51.53           O  
ATOM   1065  CB  TRP A 319      -4.330  26.036  -5.848  1.00 49.18           C  
ATOM   1066  CG  TRP A 319      -4.415  24.601  -6.270  1.00 48.96           C  
ATOM   1067  CD1 TRP A 319      -4.325  24.115  -7.535  1.00 49.09           C  
ATOM   1068  CD2 TRP A 319      -4.669  23.464  -5.425  1.00 49.53           C  
ATOM   1069  NE1 TRP A 319      -4.495  22.739  -7.544  1.00 49.92           N  
ATOM   1070  CE2 TRP A 319      -4.708  22.319  -6.260  1.00 49.18           C  
ATOM   1071  CE3 TRP A 319      -4.857  23.301  -4.039  1.00 49.25           C  
ATOM   1072  CZ2 TRP A 319      -4.933  21.039  -5.762  1.00 48.76           C  
ATOM   1073  CZ3 TRP A 319      -5.075  22.030  -3.540  1.00 48.43           C  
ATOM   1074  CH2 TRP A 319      -5.109  20.912  -4.404  1.00 48.67           C  
ATOM   1075  N   ALA A 320      -5.637  28.121  -3.562  1.00 53.31           N  
ATOM   1076  CA  ALA A 320      -5.581  29.446  -2.915  1.00 55.39           C  
ATOM   1077  C   ALA A 320      -4.308  29.673  -2.040  1.00 57.03           C  
ATOM   1078  O   ALA A 320      -4.290  29.353  -0.853  1.00 56.79           O  
ATOM   1079  CB  ALA A 320      -6.865  29.713  -2.126  1.00 54.97           C  
ATOM   1080  N   SER A 321      -3.244  30.216  -2.642  1.00 59.32           N  
ATOM   1081  CA  SER A 321      -1.974  30.412  -1.943  1.00 61.45           C  
ATOM   1082  C   SER A 321      -1.269  31.689  -2.411  1.00 62.78           C  
ATOM   1083  O   SER A 321      -1.715  32.766  -2.062  1.00 63.18           O  
ATOM   1084  CB  SER A 321      -1.091  29.169  -2.051  1.00 61.66           C  
ATOM   1085  OG  SER A 321      -1.689  28.057  -1.402  1.00 62.70           O  
ATOM   1086  N   PRO A 322      -0.189  31.610  -3.216  1.00 64.12           N  
ATOM   1087  CA  PRO A 322       0.642  30.572  -3.860  1.00 64.51           C  
ATOM   1088  C   PRO A 322       1.986  30.555  -3.193  1.00 64.71           C  
ATOM   1089  O   PRO A 322       2.443  31.630  -2.838  1.00 65.49           O  
ATOM   1090  CB  PRO A 322       0.888  31.162  -5.258  1.00 64.91           C  
ATOM   1091  CG  PRO A 322       0.932  32.747  -5.003  1.00 65.45           C  
ATOM   1092  CD  PRO A 322       0.282  32.967  -3.592  1.00 64.41           C  
ATOM   1093  N   LYS A 323       2.685  29.437  -3.018  1.00 64.60           N  
ATOM   1094  CA  LYS A 323       2.332  28.052  -3.294  1.00 63.90           C  
ATOM   1095  C   LYS A 323       1.626  27.639  -4.632  1.00 64.24           C  
ATOM   1096  O   LYS A 323       2.177  26.771  -5.357  1.00 64.45           O  
ATOM   1097  CB  LYS A 323       1.799  27.394  -2.004  1.00 63.72           C  
ATOM   1098  CG  LYS A 323       2.604  27.816  -0.740  0.50 61.94           C  
ATOM   1099  CD  LYS A 323       3.258  26.644  -0.002  0.50 59.61           C  
ATOM   1100  CE  LYS A 323       4.389  26.018  -0.826  0.50 58.45           C  
ATOM   1101  NZ  LYS A 323       4.841  24.692  -0.329  0.50 56.40           N  
ATOM   1102  N   ALA A 324       0.485  28.277  -4.964  1.00 63.70           N  
ATOM   1103  CA  ALA A 324      -0.452  27.869  -6.059  1.00 63.06           C  
ATOM   1104  C   ALA A 324       0.178  27.666  -7.439  1.00 62.62           C  
ATOM   1105  O   ALA A 324       0.631  28.650  -8.025  1.00 62.78           O  
ATOM   1106  CB  ALA A 324      -1.618  28.867  -6.156  1.00 62.95           C  
ATOM   1107  N   PRO A 325       0.174  26.403  -7.971  1.00 62.25           N  
ATOM   1108  CA  PRO A 325       0.917  26.005  -9.202  1.00 62.09           C  
ATOM   1109  C   PRO A 325       0.523  26.721 -10.511  1.00 61.68           C  
ATOM   1110  O   PRO A 325       1.317  26.766 -11.444  1.00 61.77           O  
ATOM   1111  CB  PRO A 325       0.640  24.492  -9.323  1.00 61.82           C  
ATOM   1112  CG  PRO A 325      -0.586  24.262  -8.539  1.00 61.44           C  
ATOM   1113  CD  PRO A 325      -0.578  25.258  -7.415  1.00 61.91           C  
ATOM   1114  N   HIS A 326      -0.687  27.268 -10.563  1.00 61.21           N  
ATOM   1115  CA  HIS A 326      -1.240  27.907 -11.747  1.00 60.77           C  
ATOM   1116  C   HIS A 326      -2.517  28.636 -11.329  1.00 60.78           C  
ATOM   1117  O   HIS A 326      -3.067  28.337 -10.266  1.00 61.26           O  
ATOM   1118  CB  HIS A 326      -1.608  26.830 -12.749  1.00 60.82           C  
ATOM   1119  CG  HIS A 326      -2.838  26.054 -12.383  1.00 60.44           C  
ATOM   1120  ND1 HIS A 326      -2.789  24.832 -11.744  1.00 60.51           N  
ATOM   1121  CD2 HIS A 326      -4.149  26.322 -12.580  1.00 59.26           C  
ATOM   1122  CE1 HIS A 326      -4.017  24.377 -11.573  1.00 60.19           C  
ATOM   1123  NE2 HIS A 326      -4.861  25.267 -12.068  1.00 60.32           N  
ATOM   1124  N   LYS A 327      -3.037  29.557 -12.140  1.00 60.06           N  
ATOM   1125  CA  LYS A 327      -4.283  30.223 -11.718  1.00 59.12           C  
ATOM   1126  C   LYS A 327      -5.556  29.813 -12.485  1.00 58.67           C  
ATOM   1127  O   LYS A 327      -6.514  30.595 -12.544  1.00 58.87           O  
ATOM   1128  CB  LYS A 327      -4.123  31.753 -11.620  1.00 58.76           C  
ATOM   1129  CG  LYS A 327      -5.053  32.564 -12.044  0.00 70.59           C  
ATOM   1130  CD  LYS A 327      -4.751  33.813 -12.856  0.00 69.98           C  
ATOM   1131  CE  LYS A 327      -4.543  35.020 -11.954  0.00 71.34           C  
ATOM   1132  NZ  LYS A 327      -3.558  35.978 -12.528  0.00 71.43           N  
ATOM   1133  N   HIS A 328      -5.586  28.593 -13.041  1.00 57.66           N  
ATOM   1134  CA  HIS A 328      -6.812  28.101 -13.697  1.00 56.73           C  
ATOM   1135  C   HIS A 328      -7.825  27.637 -12.654  1.00 54.82           C  
ATOM   1136  O   HIS A 328      -7.458  27.088 -11.620  1.00 55.10           O  
ATOM   1137  CB  HIS A 328      -6.577  26.897 -14.622  1.00 57.71           C  
ATOM   1138  CG  HIS A 328      -5.510  27.075 -15.663  1.00 60.79           C  
ATOM   1139  ND1 HIS A 328      -4.829  28.258 -15.866  1.00 62.62           N  
ATOM   1140  CD2 HIS A 328      -5.033  26.203 -16.589  1.00 62.88           C  
ATOM   1141  CE1 HIS A 328      -3.961  28.098 -16.851  1.00 62.92           C  
ATOM   1142  NE2 HIS A 328      -4.071  26.864 -17.313  1.00 63.30           N  
ATOM   1143  N   ALA A 329      -9.100  27.836 -12.946  1.00 52.22           N  
ATOM   1144  CA  ALA A 329     -10.150  27.195 -12.204  1.00 50.14           C  
ATOM   1145  C   ALA A 329     -10.101  25.700 -12.510  1.00 49.24           C  
ATOM   1146  O   ALA A 329      -9.447  25.269 -13.455  1.00 49.34           O  
ATOM   1147  CB  ALA A 329     -11.460  27.755 -12.602  1.00 49.86           C  
ATOM   1148  N   ILE A 330     -10.792  24.904 -11.701  1.00 47.79           N  
ATOM   1149  CA  ILE A 330     -10.703  23.460 -11.796  1.00 45.79           C  
ATOM   1150  C   ILE A 330     -12.054  22.874 -11.472  1.00 45.09           C  
ATOM   1151  O   ILE A 330     -12.818  23.433 -10.670  1.00 44.39           O  
ATOM   1152  CB  ILE A 330      -9.690  22.844 -10.793  1.00 45.74           C  
ATOM   1153  CG1 ILE A 330      -8.375  23.635 -10.727  1.00 45.29           C  
ATOM   1154  CG2 ILE A 330      -9.454  21.389 -11.136  1.00 45.44           C  
ATOM   1155  CD1 ILE A 330      -7.321  23.067  -9.755  1.00 45.30           C  
ATOM   1156  N   VAL A 331     -12.336  21.741 -12.108  1.00 43.95           N  
ATOM   1157  CA  VAL A 331     -13.519  20.991 -11.817  1.00 43.12           C  
ATOM   1158  C   VAL A 331     -13.103  19.574 -11.895  1.00 43.04           C  
ATOM   1159  O   VAL A 331     -12.474  19.163 -12.862  1.00 43.37           O  
ATOM   1160  CB  VAL A 331     -14.656  21.268 -12.824  1.00 42.91           C  
ATOM   1161  CG1 VAL A 331     -15.754  20.188 -12.743  1.00 42.14           C  
ATOM   1162  CG2 VAL A 331     -15.269  22.633 -12.548  1.00 42.86           C  
ATOM   1163  N   THR A 332     -13.450  18.832 -10.857  1.00 42.91           N  
ATOM   1164  CA  THR A 332     -13.183  17.418 -10.812  1.00 43.06           C  
ATOM   1165  C   THR A 332     -14.398  16.615 -11.214  1.00 43.56           C  
ATOM   1166  O   THR A 332     -15.532  16.949 -10.830  1.00 43.71           O  
ATOM   1167  CB  THR A 332     -12.794  16.998  -9.402  1.00 42.73           C  
ATOM   1168  OG1 THR A 332     -11.724  17.829  -8.937  1.00 43.82           O  
ATOM   1169  CG2 THR A 332     -12.334  15.561  -9.395  1.00 42.28           C  
ATOM   1170  N   VAL A 333     -14.153  15.540 -11.961  1.00 43.90           N  
ATOM   1171  CA  VAL A 333     -15.191  14.551 -12.228  1.00 44.49           C  
ATOM   1172  C   VAL A 333     -14.726  13.162 -11.822  1.00 45.35           C  
ATOM   1173  O   VAL A 333     -13.545  12.865 -11.982  1.00 45.58           O  
ATOM   1174  CB  VAL A 333     -15.589  14.532 -13.699  1.00 44.36           C  
ATOM   1175  CG1 VAL A 333     -16.639  13.433 -13.940  1.00 43.34           C  
ATOM   1176  CG2 VAL A 333     -16.097  15.916 -14.116  1.00 43.65           C  
ATOM   1177  N   THR A 334     -15.659  12.329 -11.325  1.00 46.22           N  
ATOM   1178  CA  THR A 334     -15.374  10.960 -10.831  1.00 46.93           C  
ATOM   1179  C   THR A 334     -16.216   9.922 -11.560  1.00 48.28           C  
ATOM   1180  O   THR A 334     -17.240  10.269 -12.173  1.00 48.03           O  
ATOM   1181  CB  THR A 334     -15.667  10.767  -9.316  1.00 46.58           C  
ATOM   1182  OG1 THR A 334     -17.004  10.276  -9.126  1.00 45.75           O  
ATOM   1183  CG2 THR A 334     -15.508  12.033  -8.571  1.00 45.68           C  
ATOM   1184  N   TYR A 335     -15.809   8.649 -11.436  1.00 49.87           N  
ATOM   1185  CA  TYR A 335     -16.287   7.579 -12.315  1.00 51.55           C  
ATOM   1186  C   TYR A 335     -16.404   6.242 -11.626  1.00 52.58           C  
ATOM   1187  O   TYR A 335     -15.489   5.846 -10.904  1.00 52.36           O  
ATOM   1188  CB  TYR A 335     -15.317   7.403 -13.500  1.00 51.84           C  
ATOM   1189  CG  TYR A 335     -15.079   8.677 -14.289  1.00 52.34           C  
ATOM   1190  CD1 TYR A 335     -14.020   9.536 -13.962  1.00 53.10           C  
ATOM   1191  CD2 TYR A 335     -15.935   9.047 -15.336  1.00 52.10           C  
ATOM   1192  CE1 TYR A 335     -13.817  10.725 -14.659  1.00 52.90           C  
ATOM   1193  CE2 TYR A 335     -15.740  10.231 -16.036  1.00 51.86           C  
ATOM   1194  CZ  TYR A 335     -14.683  11.058 -15.694  1.00 52.24           C  
ATOM   1195  OH  TYR A 335     -14.491  12.214 -16.387  1.00 52.16           O  
ATOM   1196  N   HIS A 336     -17.502   5.528 -11.906  1.00 54.14           N  
ATOM   1197  CA  HIS A 336     -17.744   4.185 -11.351  1.00 55.66           C  
ATOM   1198  C   HIS A 336     -16.722   3.162 -11.774  1.00 56.18           C  
ATOM   1199  O   HIS A 336     -16.802   2.039 -11.297  1.00 57.13           O  
ATOM   1200  CB  HIS A 336     -19.123   3.633 -11.705  1.00 55.65           C  
ATOM   1201  CG  HIS A 336     -20.242   4.434 -11.141  1.00 59.53           C  
ATOM   1202  ND1 HIS A 336     -20.655   5.628 -11.696  1.00 63.30           N  
ATOM   1203  CD2 HIS A 336     -21.035   4.226 -10.063  1.00 63.37           C  
ATOM   1204  CE1 HIS A 336     -21.665   6.118 -10.991  1.00 63.94           C  
ATOM   1205  NE2 HIS A 336     -21.915   5.287  -9.993  1.00 64.47           N  
ATOM   1206  N   SER A 337     -15.799   3.500 -12.678  1.00 56.45           N  
ATOM   1207  CA  SER A 337     -14.726   2.555 -13.066  1.00 56.85           C  
ATOM   1208  C   SER A 337     -13.925   3.107 -14.202  1.00 56.91           C  
ATOM   1209  O   SER A 337     -14.451   3.883 -15.007  1.00 56.87           O  
ATOM   1210  CB  SER A 337     -15.287   1.208 -13.534  1.00 56.75           C  
ATOM   1211  OG  SER A 337     -16.071   1.408 -14.699  1.00 57.77           O  
ATOM   1212  N   GLU A 338     -12.668   2.666 -14.293  1.00 57.15           N  
ATOM   1213  CA  GLU A 338     -11.800   3.056 -15.415  1.00 57.30           C  
ATOM   1214  C   GLU A 338     -12.513   2.790 -16.755  1.00 57.63           C  
ATOM   1215  O   GLU A 338     -12.551   3.662 -17.638  1.00 57.08           O  
ATOM   1216  CB  GLU A 338     -10.465   2.308 -15.378  1.00 56.82           C  
ATOM   1217  CG  GLU A 338      -9.725   2.332 -14.074  0.50 55.77           C  
ATOM   1218  CD  GLU A 338      -8.271   2.001 -14.280  0.50 54.69           C  
ATOM   1219  OE1 GLU A 338      -7.573   2.777 -14.960  0.50 53.32           O  
ATOM   1220  OE2 GLU A 338      -7.820   0.956 -13.777  0.50 55.04           O  
ATOM   1221  N   GLU A 339     -13.095   1.594 -16.878  1.00 58.15           N  
ATOM   1222  CA  GLU A 339     -13.773   1.229 -18.099  1.00 59.04           C  
ATOM   1223  C   GLU A 339     -14.802   2.280 -18.456  1.00 59.39           C  
ATOM   1224  O   GLU A 339     -14.947   2.616 -19.644  1.00 60.03           O  
ATOM   1225  CB  GLU A 339     -14.449  -0.138 -18.023  1.00 59.13           C  
ATOM   1226  CG  GLU A 339     -15.334  -0.398 -19.275  1.00 59.32           C  
ATOM   1227  CD  GLU A 339     -16.059  -1.733 -19.248  0.50 59.63           C  
ATOM   1228  OE1 GLU A 339     -16.261  -2.305 -18.143  0.50 60.78           O  
ATOM   1229  OE2 GLU A 339     -16.429  -2.205 -20.348  0.50 59.62           O  
ATOM   1230  N   GLN A 340     -15.519   2.791 -17.450  1.00 59.37           N  
ATOM   1231  CA  GLN A 340     -16.545   3.815 -17.706  1.00 59.49           C  
ATOM   1232  C   GLN A 340     -15.913   5.185 -17.912  1.00 59.18           C  
ATOM   1233  O   GLN A 340     -16.480   6.041 -18.600  1.00 59.18           O  
ATOM   1234  CB  GLN A 340     -17.588   3.892 -16.586  1.00 59.72           C  
ATOM   1235  CG  GLN A 340     -18.690   4.944 -16.842  1.00 60.13           C  
ATOM   1236  CD  GLN A 340     -19.059   5.743 -15.593  1.00 61.10           C  
ATOM   1237  OE1 GLN A 340     -18.252   5.910 -14.679  1.00 62.55           O  
ATOM   1238  NE2 GLN A 340     -20.281   6.237 -15.552  1.00 61.08           N  
ATOM   1239  N   ARG A 341     -14.748   5.395 -17.306  1.00 58.77           N  
ATOM   1240  CA  ARG A 341     -14.060   6.657 -17.448  1.00 58.48           C  
ATOM   1241  C   ARG A 341     -13.649   6.734 -18.897  1.00 59.00           C  
ATOM   1242  O   ARG A 341     -13.689   7.821 -19.512  1.00 58.63           O  
ATOM   1243  CB  ARG A 341     -12.847   6.679 -16.551  1.00 58.36           C  
ATOM   1244  CG  ARG A 341     -12.029   7.937 -16.596  1.00 57.14           C  
ATOM   1245  CD  ARG A 341     -10.584   7.516 -16.542  1.00 56.37           C  
ATOM   1246  NE  ARG A 341      -9.848   8.188 -15.484  1.00 56.52           N  
ATOM   1247  CZ  ARG A 341      -8.732   7.721 -14.930  1.00 56.69           C  
ATOM   1248  NH1 ARG A 341      -8.217   6.570 -15.332  1.00 55.67           N  
ATOM   1249  NH2 ARG A 341      -8.131   8.406 -13.964  1.00 58.18           N  
ATOM   1250  N   GLN A 342     -13.278   5.560 -19.441  1.00 59.45           N  
ATOM   1251  CA  GLN A 342     -12.976   5.413 -20.877  1.00 59.47           C  
ATOM   1252  C   GLN A 342     -14.149   5.830 -21.751  1.00 58.98           C  
ATOM   1253  O   GLN A 342     -14.054   6.807 -22.513  1.00 58.71           O  
ATOM   1254  CB  GLN A 342     -12.480   4.007 -21.243  1.00 59.43           C  
ATOM   1255  CG  GLN A 342     -11.034   4.020 -21.774  1.00 61.15           C  
ATOM   1256  CD  GLN A 342     -10.769   5.167 -22.787  1.00 62.53           C  
ATOM   1257  OE1 GLN A 342     -11.527   5.351 -23.752  1.00 63.41           O  
ATOM   1258  NE2 GLN A 342      -9.695   5.934 -22.559  1.00 61.59           N  
ATOM   1259  N   GLN A 343     -15.263   5.120 -21.591  1.00 58.60           N  
ATOM   1260  CA  GLN A 343     -16.470   5.401 -22.363  1.00 58.39           C  
ATOM   1261  C   GLN A 343     -16.826   6.890 -22.377  1.00 58.07           C  
ATOM   1262  O   GLN A 343     -17.434   7.364 -23.318  1.00 58.50           O  
ATOM   1263  CB  GLN A 343     -17.666   4.534 -21.904  1.00 58.40           C  
ATOM   1264  CG  GLN A 343     -18.622   4.164 -23.053  1.00 57.64           C  
ATOM   1265  CD  GLN A 343     -17.868   3.724 -24.319  0.50 56.26           C  
ATOM   1266  OE1 GLN A 343     -17.850   4.439 -25.332  0.50 55.14           O  
ATOM   1267  NE2 GLN A 343     -17.224   2.556 -24.251  0.50 55.07           N  
ATOM   1268  N   PHE A 344     -16.414   7.625 -21.355  1.00 57.56           N  
ATOM   1269  CA  PHE A 344     -16.745   9.037 -21.248  1.00 57.19           C  
ATOM   1270  C   PHE A 344     -15.881   9.865 -22.186  1.00 56.96           C  
ATOM   1271  O   PHE A 344     -16.357  10.797 -22.848  1.00 56.62           O  
ATOM   1272  CB  PHE A 344     -16.543   9.467 -19.806  1.00 56.98           C  
ATOM   1273  CG  PHE A 344     -16.721  10.953 -19.548  1.00 56.98           C  
ATOM   1274  CD1 PHE A 344     -17.949  11.456 -19.115  1.00 56.97           C  
ATOM   1275  CD2 PHE A 344     -15.638  11.835 -19.645  1.00 55.85           C  
ATOM   1276  CE1 PHE A 344     -18.100  12.821 -18.818  1.00 56.12           C  
ATOM   1277  CE2 PHE A 344     -15.788  13.194 -19.354  1.00 54.67           C  
ATOM   1278  CZ  PHE A 344     -17.019  13.688 -18.945  1.00 55.11           C  
ATOM   1279  N   LEU A 345     -14.606   9.515 -22.243  1.00 56.87           N  
ATOM   1280  CA  LEU A 345     -13.672  10.292 -23.040  1.00 56.88           C  
ATOM   1281  C   LEU A 345     -13.826  10.060 -24.533  1.00 57.50           C  
ATOM   1282  O   LEU A 345     -13.449  10.938 -25.329  1.00 57.93           O  
ATOM   1283  CB  LEU A 345     -12.251  10.003 -22.621  1.00 56.26           C  
ATOM   1284  CG  LEU A 345     -12.003  10.476 -21.214  1.00 53.65           C  
ATOM   1285  CD1 LEU A 345     -11.004   9.527 -20.620  1.00 52.34           C  
ATOM   1286  CD2 LEU A 345     -11.523  11.906 -21.232  1.00 49.93           C  
ATOM   1287  N   ASN A 346     -14.360   8.887 -24.902  1.00 57.58           N  
ATOM   1288  CA  ASN A 346     -14.742   8.626 -26.288  1.00 57.94           C  
ATOM   1289  C   ASN A 346     -15.859   9.597 -26.638  1.00 57.79           C  
ATOM   1290  O   ASN A 346     -15.719  10.465 -27.507  1.00 58.43           O  
ATOM   1291  CB  ASN A 346     -15.272   7.191 -26.520  1.00 58.31           C  
ATOM   1292  CG  ASN A 346     -14.330   6.077 -26.000  1.00 59.23           C  
ATOM   1293  OD1 ASN A 346     -13.138   6.287 -25.736  1.00 59.11           O  
ATOM   1294  ND2 ASN A 346     -14.889   4.872 -25.862  1.00 59.83           N  
ATOM   1295  N   VAL A 347     -16.959   9.483 -25.917  1.00 57.03           N  
ATOM   1296  CA  VAL A 347     -18.170  10.158 -26.312  1.00 56.54           C  
ATOM   1297  C   VAL A 347     -18.085  11.677 -26.174  1.00 56.25           C  
ATOM   1298  O   VAL A 347     -18.729  12.409 -26.928  1.00 56.62           O  
ATOM   1299  CB  VAL A 347     -19.394   9.551 -25.562  1.00 56.72           C  
ATOM   1300  CG1 VAL A 347     -20.653  10.463 -25.627  1.00 56.41           C  
ATOM   1301  CG2 VAL A 347     -19.667   8.106 -26.085  1.00 56.56           C  
ATOM   1302  N   VAL A 348     -17.300  12.178 -25.234  1.00 55.64           N  
ATOM   1303  CA  VAL A 348     -17.536  13.572 -24.881  1.00 55.12           C  
ATOM   1304  C   VAL A 348     -16.648  14.555 -25.596  1.00 55.05           C  
ATOM   1305  O   VAL A 348     -15.464  14.314 -25.810  1.00 55.44           O  
ATOM   1306  CB  VAL A 348     -17.554  13.828 -23.370  1.00 54.92           C  
ATOM   1307  CG1 VAL A 348     -17.709  15.304 -23.115  1.00 54.46           C  
ATOM   1308  CG2 VAL A 348     -18.713  13.064 -22.710  1.00 53.95           C  
ATOM   1309  N   LYS A 349     -17.262  15.672 -25.947  1.00 54.87           N  
ATOM   1310  CA  LYS A 349     -16.634  16.728 -26.724  1.00 54.86           C  
ATOM   1311  C   LYS A 349     -16.090  17.740 -25.750  1.00 54.49           C  
ATOM   1312  O   LYS A 349     -16.858  18.508 -25.156  1.00 54.35           O  
ATOM   1313  CB  LYS A 349     -17.685  17.432 -27.620  1.00 55.21           C  
ATOM   1314  CG  LYS A 349     -18.987  16.610 -27.982  0.50 55.76           C  
ATOM   1315  CD  LYS A 349     -19.969  16.416 -26.786  0.50 55.77           C  
ATOM   1316  CE  LYS A 349     -21.173  15.549 -27.176  0.50 55.51           C  
ATOM   1317  NZ  LYS A 349     -22.385  16.346 -27.569  0.50 54.60           N  
ATOM   1318  N   ILE A 350     -14.777  17.762 -25.582  1.00 54.15           N  
ATOM   1319  CA  ILE A 350     -14.187  18.705 -24.628  1.00 54.28           C  
ATOM   1320  C   ILE A 350     -13.870  20.083 -25.231  1.00 54.60           C  
ATOM   1321  O   ILE A 350     -12.993  20.207 -26.095  1.00 54.56           O  
ATOM   1322  CB  ILE A 350     -12.915  18.130 -23.964  1.00 54.28           C  
ATOM   1323  CG1 ILE A 350     -13.170  16.745 -23.351  1.00 54.10           C  
ATOM   1324  CG2 ILE A 350     -12.378  19.088 -22.927  1.00 54.10           C  
ATOM   1325  CD1 ILE A 350     -13.093  15.568 -24.392  1.00 56.64           C  
ATOM   1326  N   PRO A 351     -14.565  21.133 -24.767  1.00 55.15           N  
ATOM   1327  CA  PRO A 351     -14.227  22.471 -25.250  1.00 56.11           C  
ATOM   1328  C   PRO A 351     -12.707  22.699 -25.359  1.00 57.01           C  
ATOM   1329  O   PRO A 351     -11.945  22.411 -24.417  1.00 56.99           O  
ATOM   1330  CB  PRO A 351     -14.857  23.426 -24.205  1.00 55.97           C  
ATOM   1331  CG  PRO A 351     -15.533  22.545 -23.190  1.00 55.61           C  
ATOM   1332  CD  PRO A 351     -15.669  21.172 -23.802  1.00 55.23           C  
ATOM   1333  N   PRO A 352     -12.274  23.226 -26.513  1.00 57.82           N  
ATOM   1334  CA  PRO A 352     -10.875  23.532 -26.857  1.00 57.77           C  
ATOM   1335  C   PRO A 352     -10.253  24.442 -25.810  1.00 57.27           C  
ATOM   1336  O   PRO A 352      -9.055  24.320 -25.528  1.00 57.35           O  
ATOM   1337  CB  PRO A 352     -11.013  24.334 -28.154  1.00 58.24           C  
ATOM   1338  CG  PRO A 352     -12.518  24.872 -28.101  1.00 58.46           C  
ATOM   1339  CD  PRO A 352     -13.205  23.649 -27.579  1.00 58.07           C  
ATOM   1340  N   THR A 353     -11.070  25.335 -25.247  1.00 56.24           N  
ATOM   1341  CA  THR A 353     -10.617  26.284 -24.235  1.00 55.98           C  
ATOM   1342  C   THR A 353     -10.243  25.675 -22.834  1.00 55.36           C  
ATOM   1343  O   THR A 353      -9.721  26.374 -21.936  1.00 54.95           O  
ATOM   1344  CB  THR A 353     -11.675  27.396 -24.080  1.00 56.34           C  
ATOM   1345  OG1 THR A 353     -11.116  28.517 -23.383  1.00 56.46           O  
ATOM   1346  CG2 THR A 353     -12.897  26.873 -23.318  1.00 57.02           C  
ATOM   1347  N   ILE A 354     -10.517  24.386 -22.635  1.00 54.55           N  
ATOM   1348  CA  ILE A 354     -10.213  23.780 -21.341  1.00 54.02           C  
ATOM   1349  C   ILE A 354      -9.437  22.484 -21.478  1.00 53.79           C  
ATOM   1350  O   ILE A 354      -9.816  21.591 -22.243  1.00 53.63           O  
ATOM   1351  CB  ILE A 354     -11.481  23.554 -20.467  1.00 54.15           C  
ATOM   1352  CG1 ILE A 354     -11.977  22.121 -20.583  1.00 54.25           C  
ATOM   1353  CG2 ILE A 354     -12.632  24.564 -20.784  1.00 54.17           C  
ATOM   1354  CD1 ILE A 354     -13.475  22.007 -20.413  1.00 55.65           C  
ATOM   1355  N   ARG A 355      -8.355  22.392 -20.711  1.00 53.60           N  
ATOM   1356  CA  ARG A 355      -7.408  21.264 -20.755  1.00 53.14           C  
ATOM   1357  C   ARG A 355      -7.720  20.203 -19.665  1.00 51.95           C  
ATOM   1358  O   ARG A 355      -8.340  20.530 -18.661  1.00 51.95           O  
ATOM   1359  CB  ARG A 355      -5.989  21.839 -20.614  1.00 53.21           C  
ATOM   1360  CG  ARG A 355      -4.882  20.826 -20.843  1.00 55.76           C  
ATOM   1361  CD  ARG A 355      -3.538  21.497 -20.996  1.00 57.69           C  
ATOM   1362  NE  ARG A 355      -3.297  21.925 -22.379  1.00 59.01           N  
ATOM   1363  CZ  ARG A 355      -3.607  23.128 -22.864  1.00 60.00           C  
ATOM   1364  NH1 ARG A 355      -4.199  24.043 -22.082  1.00 60.19           N  
ATOM   1365  NH2 ARG A 355      -3.326  23.413 -24.137  1.00 59.37           N  
ATOM   1366  N   HIS A 356      -7.307  18.950 -19.849  1.00 50.89           N  
ATOM   1367  CA  HIS A 356      -7.613  17.903 -18.839  1.00 50.34           C  
ATOM   1368  C   HIS A 356      -6.472  16.909 -18.456  1.00 50.13           C  
ATOM   1369  O   HIS A 356      -5.412  16.865 -19.097  1.00 50.56           O  
ATOM   1370  CB  HIS A 356      -8.869  17.130 -19.244  1.00 49.99           C  
ATOM   1371  CG  HIS A 356      -8.607  16.024 -20.222  1.00 50.50           C  
ATOM   1372  ND1 HIS A 356      -7.597  16.074 -21.160  1.00 51.87           N  
ATOM   1373  CD2 HIS A 356      -9.239  14.843 -20.425  1.00 51.20           C  
ATOM   1374  CE1 HIS A 356      -7.608  14.968 -21.884  1.00 51.86           C  
ATOM   1375  NE2 HIS A 356      -8.602  14.206 -21.466  1.00 51.10           N  
ATOM   1376  N   LYS A 357      -6.713  16.115 -17.410  1.00 49.50           N  
ATOM   1377  CA  LYS A 357      -5.739  15.163 -16.854  1.00 48.78           C  
ATOM   1378  C   LYS A 357      -6.474  14.063 -16.136  1.00 48.89           C  
ATOM   1379  O   LYS A 357      -7.560  14.292 -15.549  1.00 48.85           O  
ATOM   1380  CB  LYS A 357      -4.868  15.838 -15.808  1.00 48.04           C  
ATOM   1381  CG  LYS A 357      -3.673  16.519 -16.351  1.00 47.87           C  
ATOM   1382  CD  LYS A 357      -3.338  17.697 -15.487  1.00 48.85           C  
ATOM   1383  CE  LYS A 357      -1.917  18.188 -15.705  1.00 48.80           C  
ATOM   1384  NZ  LYS A 357      -1.603  19.221 -14.676  1.00 49.76           N  
ATOM   1385  N   LEU A 358      -5.878  12.876 -16.144  1.00 48.83           N  
ATOM   1386  CA  LEU A 358      -6.467  11.759 -15.412  1.00 49.09           C  
ATOM   1387  C   LEU A 358      -5.764  11.457 -14.108  1.00 49.97           C  
ATOM   1388  O   LEU A 358      -4.550  11.620 -13.989  1.00 50.45           O  
ATOM   1389  CB  LEU A 358      -6.444  10.493 -16.236  1.00 48.40           C  
ATOM   1390  CG  LEU A 358      -6.856  10.472 -17.692  1.00 47.61           C  
ATOM   1391  CD1 LEU A 358      -7.401   9.104 -17.926  1.00 45.74           C  
ATOM   1392  CD2 LEU A 358      -7.910  11.494 -18.034  1.00 47.73           C  
ATOM   1393  N   GLY A 359      -6.522  10.969 -13.139  1.00 50.65           N  
ATOM   1394  CA  GLY A 359      -5.937  10.556 -11.888  1.00 51.62           C  
ATOM   1395  C   GLY A 359      -6.886   9.773 -11.017  1.00 52.72           C  
ATOM   1396  O   GLY A 359      -7.962   9.321 -11.453  1.00 52.71           O  
ATOM   1397  N   PHE A 360      -6.464   9.613  -9.770  1.00 53.80           N  
ATOM   1398  CA  PHE A 360      -7.261   8.978  -8.743  1.00 54.91           C  
ATOM   1399  C   PHE A 360      -7.112   9.793  -7.462  1.00 55.22           C  
ATOM   1400  O   PHE A 360      -6.028  10.281  -7.171  1.00 55.53           O  
ATOM   1401  CB  PHE A 360      -6.749   7.561  -8.423  1.00 55.47           C  
ATOM   1402  CG  PHE A 360      -6.529   6.646  -9.637  1.00 56.95           C  
ATOM   1403  CD1 PHE A 360      -5.245   6.522 -10.224  1.00 57.15           C  
ATOM   1404  CD2 PHE A 360      -7.577   5.848 -10.135  1.00 57.50           C  
ATOM   1405  CE1 PHE A 360      -5.017   5.669 -11.314  1.00 55.80           C  
ATOM   1406  CE2 PHE A 360      -7.359   4.981 -11.220  1.00 57.32           C  
ATOM   1407  CZ  PHE A 360      -6.068   4.903 -11.813  1.00 56.65           C  
ATOM   1408  N   MET A 361      -8.222  10.002  -6.760  1.00 55.64           N  
ATOM   1409  CA  MET A 361      -8.319   9.876  -5.292  1.00 55.66           C  
ATOM   1410  C   MET A 361      -8.961   8.457  -5.310  1.00 56.86           C  
ATOM   1411  O   MET A 361      -9.562   8.179  -6.348  1.00 58.16           O  
ATOM   1412  CB  MET A 361      -9.241  10.964  -4.770  1.00 55.43           C  
ATOM   1413  CG  MET A 361     -10.500  11.207  -5.581  1.00 54.11           C  
ATOM   1414  SD  MET A 361     -11.176  12.870  -5.375  1.00 53.80           S  
ATOM   1415  CE  MET A 361     -12.105  12.808  -3.856  1.00 53.22           C  
ATOM   1416  N   SER A 362      -8.939   7.532  -4.326  1.00 57.00           N  
ATOM   1417  CA  SER A 362      -8.932   7.621  -2.873  1.00 56.58           C  
ATOM   1418  C   SER A 362      -9.992   8.562  -2.441  1.00 56.51           C  
ATOM   1419  O   SER A 362      -9.624   9.661  -2.161  1.00 57.36           O  
ATOM   1420  CB  SER A 362      -7.570   8.078  -2.335  1.00 56.76           C  
ATOM   1421  OG  SER A 362      -7.500   7.942  -0.927  1.00 55.68           O  
ATOM   1422  N   MET A 363     -11.290   8.258  -2.383  1.00 56.24           N  
ATOM   1423  CA  MET A 363     -12.049   7.065  -2.705  1.00 56.44           C  
ATOM   1424  C   MET A 363     -13.080   7.112  -1.603  1.00 56.42           C  
ATOM   1425  O   MET A 363     -14.258   7.359  -1.829  1.00 56.66           O  
ATOM   1426  CB  MET A 363     -11.302   5.758  -2.591  1.00 56.59           C  
ATOM   1427  CG  MET A 363     -12.136   4.611  -3.190  1.00 58.34           C  
ATOM   1428  SD  MET A 363     -13.771   4.243  -2.429  1.00 63.47           S  
ATOM   1429  CE  MET A 363     -14.611   3.328  -3.746  1.00 56.57           C  
ATOM   1430  N   HIS A 364     -12.617   6.875  -0.384  1.00 56.41           N  
ATOM   1431  CA  HIS A 364     -13.400   7.178   0.802  1.00 56.07           C  
ATOM   1432  C   HIS A 364     -13.479   8.695   1.087  1.00 56.17           C  
ATOM   1433  O   HIS A 364     -14.086   9.111   2.073  1.00 56.15           O  
ATOM   1434  CB  HIS A 364     -12.826   6.423   1.988  1.00 55.57           C  
ATOM   1435  CG  HIS A 364     -11.345   6.571   2.139  1.00 55.35           C  
ATOM   1436  ND1 HIS A 364     -10.745   7.760   2.514  1.00 54.29           N  
ATOM   1437  CD2 HIS A 364     -10.343   5.673   1.991  1.00 54.31           C  
ATOM   1438  CE1 HIS A 364      -9.439   7.584   2.597  1.00 52.68           C  
ATOM   1439  NE2 HIS A 364      -9.170   6.331   2.276  1.00 53.33           N  
ATOM   1440  N   LEU A 365     -12.872   9.506   0.213  1.00 56.24           N  
ATOM   1441  CA  LEU A 365     -12.986  10.970   0.268  1.00 56.26           C  
ATOM   1442  C   LEU A 365     -14.195  11.472  -0.483  1.00 56.80           C  
ATOM   1443  O   LEU A 365     -14.453  12.685  -0.528  1.00 57.15           O  
ATOM   1444  CB  LEU A 365     -11.760  11.658  -0.306  1.00 55.42           C  
ATOM   1445  CG  LEU A 365     -10.513  11.458   0.526  1.00 55.19           C  
ATOM   1446  CD1 LEU A 365      -9.402  12.054  -0.219  1.00 56.34           C  
ATOM   1447  CD2 LEU A 365     -10.599  12.121   1.857  1.00 55.16           C  
ATOM   1448  N   LEU A 366     -14.925  10.550  -1.097  1.00 57.06           N  
ATOM   1449  CA  LEU A 366     -16.143  10.928  -1.783  1.00 57.65           C  
ATOM   1450  C   LEU A 366     -17.275  11.063  -0.760  1.00 58.56           C  
ATOM   1451  O   LEU A 366     -18.368  10.448  -0.864  1.00 59.09           O  
ATOM   1452  CB  LEU A 366     -16.475   9.932  -2.889  1.00 57.38           C  
ATOM   1453  CG  LEU A 366     -15.680  10.041  -4.200  1.00 56.32           C  
ATOM   1454  CD1 LEU A 366     -16.060  11.291  -4.902  1.00 56.43           C  
ATOM   1455  CD2 LEU A 366     -14.160   9.968  -4.043  1.00 54.62           C  
ATOM   1456  OXT LEU A 366     -17.072  11.818   0.220  1.00 59.14           O  
TER    1457      LEU A 366                                                      
ATOM   1458  N   SER B 281       5.049   4.709  -5.263  1.00 69.74           N  
ATOM   1459  CA  SER B 281       3.758   5.303  -4.796  1.00 69.40           C  
ATOM   1460  C   SER B 281       3.669   6.801  -5.156  1.00 68.75           C  
ATOM   1461  O   SER B 281       4.077   7.659  -4.349  1.00 68.80           O  
ATOM   1462  CB  SER B 281       3.578   5.069  -3.274  1.00 69.76           C  
ATOM   1463  OG  SER B 281       2.240   5.316  -2.830  1.00 70.22           O  
ATOM   1464  N   SER B 282       3.138   7.102  -6.358  1.00 67.75           N  
ATOM   1465  CA  SER B 282       2.878   8.509  -6.814  1.00 66.54           C  
ATOM   1466  C   SER B 282       1.598   9.192  -6.251  1.00 65.03           C  
ATOM   1467  O   SER B 282       0.893   9.953  -6.951  1.00 64.95           O  
ATOM   1468  CB  SER B 282       2.929   8.651  -8.340  1.00 66.77           C  
ATOM   1469  OG  SER B 282       2.710  10.019  -8.702  1.00 68.22           O  
ATOM   1470  N   ALA B 283       1.337   8.903  -4.975  1.00 62.76           N  
ATOM   1471  CA  ALA B 283       0.289   9.519  -4.177  1.00 60.00           C  
ATOM   1472  C   ALA B 283       0.743  10.923  -3.778  1.00 58.02           C  
ATOM   1473  O   ALA B 283       1.943  11.216  -3.802  1.00 58.33           O  
ATOM   1474  CB  ALA B 283       0.060   8.665  -2.923  1.00 59.98           C  
ATOM   1475  N   THR B 284      -0.204  11.796  -3.441  1.00 54.93           N  
ATOM   1476  CA  THR B 284       0.098  12.957  -2.613  1.00 51.85           C  
ATOM   1477  C   THR B 284      -0.744  12.862  -1.351  1.00 50.26           C  
ATOM   1478  O   THR B 284      -1.953  12.637  -1.431  1.00 49.76           O  
ATOM   1479  CB  THR B 284      -0.112  14.272  -3.343  1.00 51.68           C  
ATOM   1480  OG1 THR B 284       1.115  14.638  -3.969  1.00 51.50           O  
ATOM   1481  CG2 THR B 284      -0.461  15.379  -2.389  1.00 51.22           C  
ATOM   1482  N   PRO B 285      -0.097  12.962  -0.175  1.00 48.77           N  
ATOM   1483  CA  PRO B 285      -0.864  12.879   1.052  1.00 47.57           C  
ATOM   1484  C   PRO B 285      -1.703  14.131   1.171  1.00 46.49           C  
ATOM   1485  O   PRO B 285      -1.161  15.246   1.068  1.00 46.34           O  
ATOM   1486  CB  PRO B 285       0.213  12.852   2.132  1.00 47.71           C  
ATOM   1487  CG  PRO B 285       1.389  13.513   1.514  1.00 48.07           C  
ATOM   1488  CD  PRO B 285       1.344  13.140   0.083  1.00 48.64           C  
ATOM   1489  N   ILE B 286      -3.013  13.949   1.344  1.00 44.97           N  
ATOM   1490  CA  ILE B 286      -3.909  15.081   1.526  1.00 43.74           C  
ATOM   1491  C   ILE B 286      -4.914  14.893   2.640  1.00 43.87           C  
ATOM   1492  O   ILE B 286      -5.117  13.769   3.121  1.00 43.82           O  
ATOM   1493  CB  ILE B 286      -4.695  15.368   0.285  1.00 43.21           C  
ATOM   1494  CG1 ILE B 286      -5.361  14.105  -0.217  1.00 41.54           C  
ATOM   1495  CG2 ILE B 286      -3.804  15.985  -0.760  1.00 43.13           C  
ATOM   1496  CD1 ILE B 286      -6.765  14.366  -0.641  1.00 41.26           C  
ATOM   1497  N   VAL B 287      -5.546  15.994   3.044  1.00 43.80           N  
ATOM   1498  CA  VAL B 287      -6.606  15.945   4.053  1.00 44.08           C  
ATOM   1499  C   VAL B 287      -7.804  16.768   3.594  1.00 44.77           C  
ATOM   1500  O   VAL B 287      -7.671  17.907   3.122  1.00 44.74           O  
ATOM   1501  CB  VAL B 287      -6.121  16.472   5.414  1.00 43.92           C  
ATOM   1502  CG1 VAL B 287      -7.252  16.491   6.397  1.00 43.36           C  
ATOM   1503  CG2 VAL B 287      -4.949  15.647   5.943  1.00 43.31           C  
ATOM   1504  N   GLN B 288      -8.979  16.192   3.721  1.00 45.48           N  
ATOM   1505  CA  GLN B 288     -10.156  16.854   3.210  1.00 47.18           C  
ATOM   1506  C   GLN B 288     -10.898  17.309   4.437  1.00 47.61           C  
ATOM   1507  O   GLN B 288     -10.964  16.555   5.404  1.00 47.93           O  
ATOM   1508  CB  GLN B 288     -10.982  15.864   2.375  1.00 46.96           C  
ATOM   1509  CG  GLN B 288     -12.369  16.342   1.943  1.00 48.48           C  
ATOM   1510  CD  GLN B 288     -12.917  15.657   0.651  1.00 49.11           C  
ATOM   1511  OE1 GLN B 288     -14.132  15.403   0.556  1.00 52.29           O  
ATOM   1512  NE2 GLN B 288     -12.040  15.393  -0.344  1.00 48.76           N  
ATOM   1513  N   PHE B 289     -11.431  18.532   4.414  1.00 48.19           N  
ATOM   1514  CA  PHE B 289     -12.171  19.069   5.553  1.00 48.69           C  
ATOM   1515  C   PHE B 289     -13.546  19.469   5.158  1.00 49.37           C  
ATOM   1516  O   PHE B 289     -13.731  20.083   4.106  1.00 49.90           O  
ATOM   1517  CB  PHE B 289     -11.501  20.301   6.075  1.00 48.34           C  
ATOM   1518  CG  PHE B 289     -10.122  20.061   6.562  1.00 49.45           C  
ATOM   1519  CD1 PHE B 289      -9.047  20.124   5.699  1.00 50.44           C  
ATOM   1520  CD2 PHE B 289      -9.882  19.786   7.900  1.00 49.70           C  
ATOM   1521  CE1 PHE B 289      -7.741  19.921   6.180  1.00 51.01           C  
ATOM   1522  CE2 PHE B 289      -8.592  19.578   8.372  1.00 48.24           C  
ATOM   1523  CZ  PHE B 289      -7.527  19.644   7.519  1.00 48.43           C  
ATOM   1524  N   GLN B 290     -14.518  19.150   6.000  1.00 50.06           N  
ATOM   1525  CA  GLN B 290     -15.890  19.438   5.639  1.00 51.33           C  
ATOM   1526  C   GLN B 290     -16.698  20.048   6.763  1.00 51.35           C  
ATOM   1527  O   GLN B 290     -16.567  19.654   7.938  1.00 51.77           O  
ATOM   1528  CB  GLN B 290     -16.614  18.191   5.165  1.00 51.96           C  
ATOM   1529  CG  GLN B 290     -15.764  17.069   4.627  1.00 55.35           C  
ATOM   1530  CD  GLN B 290     -16.584  15.803   4.592  1.00 59.96           C  
ATOM   1531  OE1 GLN B 290     -16.857  15.251   3.513  1.00 61.81           O  
ATOM   1532  NE2 GLN B 290     -17.049  15.364   5.778  1.00 60.84           N  
ATOM   1533  N   GLY B 291     -17.567  20.982   6.379  1.00 51.25           N  
ATOM   1534  CA  GLY B 291     -18.366  21.745   7.325  1.00 51.02           C  
ATOM   1535  C   GLY B 291     -18.930  22.973   6.652  1.00 50.75           C  
ATOM   1536  O   GLY B 291     -18.773  23.151   5.444  1.00 50.79           O  
ATOM   1537  N   GLU B 292     -19.585  23.822   7.442  1.00 50.22           N  
ATOM   1538  CA  GLU B 292     -20.250  24.995   6.909  1.00 49.24           C  
ATOM   1539  C   GLU B 292     -19.221  25.849   6.197  1.00 48.51           C  
ATOM   1540  O   GLU B 292     -18.116  26.087   6.695  1.00 47.68           O  
ATOM   1541  CB  GLU B 292     -21.002  25.753   8.004  0.50 49.32           C  
ATOM   1542  CG  GLU B 292     -21.954  26.822   7.490  0.50 49.57           C  
ATOM   1543  CD  GLU B 292     -21.239  28.121   7.175  0.50 50.24           C  
ATOM   1544  OE1 GLU B 292     -21.795  28.916   6.387  0.50 50.12           O  
ATOM   1545  OE2 GLU B 292     -20.123  28.339   7.715  0.50 49.68           O  
ATOM   1546  N   SER B 293     -19.604  26.288   5.008  1.00 47.94           N  
ATOM   1547  CA  SER B 293     -18.654  26.861   4.078  1.00 47.77           C  
ATOM   1548  C   SER B 293     -17.864  28.025   4.660  1.00 47.09           C  
ATOM   1549  O   SER B 293     -16.658  28.129   4.479  1.00 46.51           O  
ATOM   1550  CB  SER B 293     -19.353  27.253   2.771  1.00 47.87           C  
ATOM   1551  OG  SER B 293     -19.700  28.623   2.773  1.00 49.10           O  
ATOM   1552  N   ASN B 294     -18.546  28.898   5.372  1.00 47.00           N  
ATOM   1553  CA  ASN B 294     -17.832  30.024   5.926  1.00 47.34           C  
ATOM   1554  C   ASN B 294     -16.746  29.616   6.905  1.00 47.39           C  
ATOM   1555  O   ASN B 294     -15.606  30.084   6.769  1.00 46.93           O  
ATOM   1556  CB  ASN B 294     -18.741  31.062   6.584  1.00 47.41           C  
ATOM   1557  CG  ASN B 294     -17.941  32.202   7.213  1.00 47.83           C  
ATOM   1558  OD1 ASN B 294     -17.718  33.237   6.577  1.00 48.14           O  
ATOM   1559  ND2 ASN B 294     -17.458  31.992   8.445  1.00 47.67           N  
ATOM   1560  N   CYS B 295     -17.087  28.779   7.898  1.00 47.69           N  
ATOM   1561  CA  CYS B 295     -16.081  28.459   8.930  1.00 47.81           C  
ATOM   1562  C   CYS B 295     -14.872  27.789   8.293  1.00 47.52           C  
ATOM   1563  O   CYS B 295     -13.721  28.053   8.712  1.00 47.43           O  
ATOM   1564  CB  CYS B 295     -16.626  27.671  10.128  1.00 47.59           C  
ATOM   1565  SG  CYS B 295     -17.504  26.192   9.748  0.50 48.62           S  
ATOM   1566  N   LEU B 296     -15.145  26.995   7.243  1.00 47.11           N  
ATOM   1567  CA  LEU B 296     -14.098  26.351   6.439  1.00 46.52           C  
ATOM   1568  C   LEU B 296     -13.148  27.400   5.877  1.00 46.58           C  
ATOM   1569  O   LEU B 296     -11.934  27.342   6.126  1.00 45.97           O  
ATOM   1570  CB  LEU B 296     -14.716  25.520   5.326  1.00 46.03           C  
ATOM   1571  CG  LEU B 296     -14.928  24.078   5.741  1.00 45.34           C  
ATOM   1572  CD1 LEU B 296     -15.501  23.245   4.602  1.00 44.64           C  
ATOM   1573  CD2 LEU B 296     -13.592  23.542   6.191  1.00 44.10           C  
ATOM   1574  N   LYS B 297     -13.735  28.376   5.168  1.00 46.72           N  
ATOM   1575  CA  LYS B 297     -13.037  29.556   4.658  1.00 46.77           C  
ATOM   1576  C   LYS B 297     -12.096  30.152   5.683  1.00 47.82           C  
ATOM   1577  O   LYS B 297     -10.911  30.307   5.416  1.00 47.99           O  
ATOM   1578  CB  LYS B 297     -14.026  30.626   4.203  1.00 46.37           C  
ATOM   1579  CG  LYS B 297     -13.379  31.956   3.874  1.00 45.76           C  
ATOM   1580  CD  LYS B 297     -14.342  32.942   3.182  1.00 46.07           C  
ATOM   1581  CE  LYS B 297     -14.963  33.893   4.174  1.00 44.17           C  
ATOM   1582  NZ  LYS B 297     -13.895  34.699   4.789  1.00 44.67           N  
ATOM   1583  N   CYS B 298     -12.600  30.486   6.864  1.00 48.86           N  
ATOM   1584  CA  CYS B 298     -11.758  31.236   7.794  1.00 50.25           C  
ATOM   1585  C   CYS B 298     -10.709  30.325   8.348  1.00 50.22           C  
ATOM   1586  O   CYS B 298      -9.630  30.785   8.723  1.00 50.91           O  
ATOM   1587  CB  CYS B 298     -12.562  31.915   8.891  1.00 50.21           C  
ATOM   1588  SG  CYS B 298     -14.069  32.657   8.179  1.00 54.91           S  
ATOM   1589  N   PHE B 299     -11.001  29.026   8.354  1.00 50.05           N  
ATOM   1590  CA  PHE B 299     -10.025  28.061   8.836  1.00 49.87           C  
ATOM   1591  C   PHE B 299      -8.805  28.087   7.931  1.00 50.31           C  
ATOM   1592  O   PHE B 299      -7.671  28.173   8.405  1.00 50.55           O  
ATOM   1593  CB  PHE B 299     -10.630  26.669   8.882  1.00 49.46           C  
ATOM   1594  CG  PHE B 299      -9.672  25.598   9.302  1.00 47.94           C  
ATOM   1595  CD1 PHE B 299      -8.825  25.785  10.380  1.00 48.37           C  
ATOM   1596  CD2 PHE B 299      -9.639  24.390   8.633  1.00 46.12           C  
ATOM   1597  CE1 PHE B 299      -7.931  24.779  10.766  1.00 47.72           C  
ATOM   1598  CE2 PHE B 299      -8.774  23.389   9.007  1.00 46.32           C  
ATOM   1599  CZ  PHE B 299      -7.913  23.581  10.075  1.00 46.87           C  
ATOM   1600  N   ARG B 300      -9.058  28.029   6.630  1.00 50.65           N  
ATOM   1601  CA  ARG B 300      -8.028  28.210   5.612  1.00 51.10           C  
ATOM   1602  C   ARG B 300      -7.185  29.428   5.943  1.00 51.95           C  
ATOM   1603  O   ARG B 300      -5.969  29.325   6.095  1.00 51.84           O  
ATOM   1604  CB  ARG B 300      -8.704  28.404   4.243  1.00 51.09           C  
ATOM   1605  CG  ARG B 300      -7.790  28.511   3.013  1.00 50.44           C  
ATOM   1606  CD  ARG B 300      -8.589  28.277   1.728  1.00 50.05           C  
ATOM   1607  NE  ARG B 300      -9.453  29.406   1.416  1.00 49.01           N  
ATOM   1608  CZ  ARG B 300     -10.650  29.305   0.848  1.00 50.06           C  
ATOM   1609  NH1 ARG B 300     -11.144  28.113   0.531  1.00 49.56           N  
ATOM   1610  NH2 ARG B 300     -11.366  30.406   0.618  1.00 50.07           N  
ATOM   1611  N   TYR B 301      -7.853  30.572   6.083  1.00 53.10           N  
ATOM   1612  CA  TYR B 301      -7.182  31.851   6.248  1.00 54.51           C  
ATOM   1613  C   TYR B 301      -6.165  31.704   7.368  1.00 54.92           C  
ATOM   1614  O   TYR B 301      -4.968  32.010   7.210  1.00 54.99           O  
ATOM   1615  CB  TYR B 301      -8.203  32.951   6.575  1.00 55.26           C  
ATOM   1616  CG  TYR B 301      -7.573  34.304   6.900  1.00 57.07           C  
ATOM   1617  CD1 TYR B 301      -7.923  35.467   6.173  1.00 58.89           C  
ATOM   1618  CD2 TYR B 301      -6.624  34.433   7.928  1.00 57.10           C  
ATOM   1619  CE1 TYR B 301      -7.347  36.722   6.465  1.00 58.41           C  
ATOM   1620  CE2 TYR B 301      -6.033  35.670   8.226  1.00 58.11           C  
ATOM   1621  CZ  TYR B 301      -6.398  36.814   7.495  1.00 58.77           C  
ATOM   1622  OH  TYR B 301      -5.816  38.046   7.796  1.00 59.68           O  
ATOM   1623  N   ARG B 302      -6.670  31.204   8.491  1.00 55.18           N  
ATOM   1624  CA  ARG B 302      -5.898  31.012   9.696  1.00 55.65           C  
ATOM   1625  C   ARG B 302      -4.731  30.078   9.432  1.00 55.84           C  
ATOM   1626  O   ARG B 302      -3.592  30.349   9.828  1.00 56.03           O  
ATOM   1627  CB  ARG B 302      -6.807  30.468  10.801  1.00 55.70           C  
ATOM   1628  CG  ARG B 302      -7.597  31.547  11.554  1.00 56.98           C  
ATOM   1629  CD  ARG B 302      -8.509  30.915  12.577  1.00 58.83           C  
ATOM   1630  NE  ARG B 302      -9.883  30.858  12.144  1.00 61.61           N  
ATOM   1631  CZ  ARG B 302     -10.776  29.900  12.407  1.00 63.73           C  
ATOM   1632  NH1 ARG B 302     -10.472  28.793  13.107  1.00 63.90           N  
ATOM   1633  NH2 ARG B 302     -12.010  30.065  11.920  1.00 63.27           N  
ATOM   1634  N   LEU B 303      -5.008  28.987   8.737  1.00 56.14           N  
ATOM   1635  CA  LEU B 303      -3.964  28.048   8.412  1.00 56.87           C  
ATOM   1636  C   LEU B 303      -2.829  28.726   7.673  1.00 57.79           C  
ATOM   1637  O   LEU B 303      -1.650  28.406   7.875  1.00 57.63           O  
ATOM   1638  CB  LEU B 303      -4.534  26.937   7.559  1.00 56.69           C  
ATOM   1639  CG  LEU B 303      -4.871  25.745   8.432  1.00 56.46           C  
ATOM   1640  CD1 LEU B 303      -5.584  24.687   7.648  1.00 56.25           C  
ATOM   1641  CD2 LEU B 303      -3.587  25.195   9.004  1.00 56.27           C  
ATOM   1642  N   ASN B 304      -3.212  29.685   6.835  1.00 58.71           N  
ATOM   1643  CA  ASN B 304      -2.297  30.357   5.942  1.00 59.93           C  
ATOM   1644  C   ASN B 304      -1.329  31.252   6.661  1.00 61.03           C  
ATOM   1645  O   ASN B 304      -0.151  31.358   6.282  1.00 61.92           O  
ATOM   1646  CB  ASN B 304      -3.076  31.194   4.935  1.00 59.74           C  
ATOM   1647  CG  ASN B 304      -3.485  30.398   3.707  1.00 59.85           C  
ATOM   1648  OD1 ASN B 304      -2.734  29.554   3.211  1.00 58.64           O  
ATOM   1649  ND2 ASN B 304      -4.684  30.665   3.206  1.00 60.34           N  
ATOM   1650  N   ASP B 304A     -1.836  31.877   7.715  1.00 61.43           N  
ATOM   1651  CA  ASP B 304A     -1.176  33.005   8.313  1.00 61.50           C  
ATOM   1652  C   ASP B 304A     -0.974  32.664   9.741  1.00 61.39           C  
ATOM   1653  O   ASP B 304A     -1.261  33.484  10.614  1.00 61.79           O  
ATOM   1654  CB  ASP B 304A     -2.074  34.233   8.166  0.70 61.68           C  
ATOM   1655  CG  ASP B 304A     -2.456  34.497   6.714  0.70 61.51           C  
ATOM   1656  OD1 ASP B 304A     -1.608  35.071   5.992  0.70 61.16           O  
ATOM   1657  OD2 ASP B 304A     -3.584  34.124   6.304  0.70 60.00           O  
ATOM   1658  N   LYS B 305      -0.529  31.430   9.965  1.00 61.12           N  
ATOM   1659  CA  LYS B 305      -0.136  30.941  11.285  1.00 61.36           C  
ATOM   1660  C   LYS B 305       0.541  29.600  11.160  1.00 61.48           C  
ATOM   1661  O   LYS B 305       1.328  29.229  12.028  1.00 61.58           O  
ATOM   1662  CB  LYS B 305      -1.323  30.833  12.276  1.00 61.41           C  
ATOM   1663  CG  LYS B 305      -1.618  32.125  13.120  0.50 60.62           C  
ATOM   1664  CD  LYS B 305      -0.931  32.178  14.503  0.50 59.61           C  
ATOM   1665  CE  LYS B 305       0.583  32.476  14.456  0.50 58.45           C  
ATOM   1666  NZ  LYS B 305       0.935  33.788  13.842  0.50 56.89           N  
ATOM   1667  N   HIS B 306       0.227  28.870  10.089  1.00 61.57           N  
ATOM   1668  CA  HIS B 306       0.747  27.506   9.900  1.00 61.41           C  
ATOM   1669  C   HIS B 306       1.195  27.184   8.473  1.00 60.37           C  
ATOM   1670  O   HIS B 306       1.273  26.007   8.065  1.00 60.18           O  
ATOM   1671  CB  HIS B 306      -0.290  26.509  10.370  1.00 62.17           C  
ATOM   1672  CG  HIS B 306      -0.485  26.520  11.852  1.00 65.62           C  
ATOM   1673  ND1 HIS B 306      -1.475  27.263  12.467  1.00 68.46           N  
ATOM   1674  CD2 HIS B 306       0.199  25.899  12.846  1.00 67.71           C  
ATOM   1675  CE1 HIS B 306      -1.408  27.075  13.774  1.00 69.97           C  
ATOM   1676  NE2 HIS B 306      -0.402  26.251  14.030  1.00 69.98           N  
ATOM   1677  N   ARG B 307       1.514  28.256   7.746  1.00 59.11           N  
ATOM   1678  CA  ARG B 307       1.979  28.224   6.372  1.00 57.61           C  
ATOM   1679  C   ARG B 307       3.020  27.130   6.121  1.00 56.85           C  
ATOM   1680  O   ARG B 307       2.920  26.396   5.141  1.00 57.39           O  
ATOM   1681  CB  ARG B 307       2.517  29.601   5.984  0.50 57.51           C  
ATOM   1682  CG  ARG B 307       2.758  29.783   4.498  0.50 57.60           C  
ATOM   1683  CD  ARG B 307       2.849  31.243   4.067  0.50 57.59           C  
ATOM   1684  NE  ARG B 307       2.884  32.186   5.181  0.50 56.43           N  
ATOM   1685  CZ  ARG B 307       3.989  32.613   5.783  0.50 55.79           C  
ATOM   1686  NH1 ARG B 307       5.188  32.185   5.397  0.50 54.84           N  
ATOM   1687  NH2 ARG B 307       3.887  33.475   6.782  0.50 56.15           N  
ATOM   1688  N   HIS B 308       3.991  27.004   7.018  1.00 55.79           N  
ATOM   1689  CA  HIS B 308       5.139  26.100   6.852  1.00 54.44           C  
ATOM   1690  C   HIS B 308       4.779  24.623   7.033  1.00 53.71           C  
ATOM   1691  O   HIS B 308       5.660  23.758   6.982  1.00 53.27           O  
ATOM   1692  CB  HIS B 308       6.231  26.474   7.864  1.00 54.53           C  
ATOM   1693  CG  HIS B 308       5.845  26.224   9.297  0.50 53.73           C  
ATOM   1694  ND1 HIS B 308       5.052  27.089  10.018  0.50 52.97           N  
ATOM   1695  CD2 HIS B 308       6.144  25.204  10.136  0.50 53.16           C  
ATOM   1696  CE1 HIS B 308       4.875  26.613  11.236  0.50 53.09           C  
ATOM   1697  NE2 HIS B 308       5.528  25.471  11.333  0.50 52.92           N  
ATOM   1698  N   LEU B 309       3.502  24.325   7.256  1.00 52.83           N  
ATOM   1699  CA  LEU B 309       3.160  22.974   7.685  1.00 52.53           C  
ATOM   1700  C   LEU B 309       2.490  22.101   6.646  1.00 51.68           C  
ATOM   1701  O   LEU B 309       2.185  20.927   6.886  1.00 51.56           O  
ATOM   1702  CB  LEU B 309       2.409  22.988   9.025  1.00 52.97           C  
ATOM   1703  CG  LEU B 309       3.429  22.909  10.188  1.00 54.30           C  
ATOM   1704  CD1 LEU B 309       2.849  23.425  11.515  1.00 55.56           C  
ATOM   1705  CD2 LEU B 309       4.092  21.490  10.363  1.00 54.79           C  
ATOM   1706  N   PHE B 310       2.320  22.662   5.465  1.00 50.80           N  
ATOM   1707  CA  PHE B 310       1.696  21.945   4.387  1.00 49.86           C  
ATOM   1708  C   PHE B 310       1.970  22.658   3.082  1.00 49.54           C  
ATOM   1709  O   PHE B 310       2.337  23.846   3.056  1.00 49.30           O  
ATOM   1710  CB  PHE B 310       0.205  21.914   4.622  1.00 49.61           C  
ATOM   1711  CG  PHE B 310      -0.433  23.275   4.595  1.00 49.22           C  
ATOM   1712  CD1 PHE B 310      -1.029  23.759   3.429  1.00 48.56           C  
ATOM   1713  CD2 PHE B 310      -0.444  24.076   5.734  1.00 48.79           C  
ATOM   1714  CE1 PHE B 310      -1.636  25.014   3.393  1.00 48.46           C  
ATOM   1715  CE2 PHE B 310      -1.056  25.338   5.703  1.00 49.09           C  
ATOM   1716  CZ  PHE B 310      -1.649  25.806   4.520  1.00 48.55           C  
ATOM   1717  N   ASP B 311       1.738  21.922   2.005  1.00 48.98           N  
ATOM   1718  CA  ASP B 311       1.899  22.433   0.664  1.00 48.59           C  
ATOM   1719  C   ASP B 311       0.715  23.297   0.143  1.00 47.90           C  
ATOM   1720  O   ASP B 311       0.732  24.531   0.202  1.00 47.80           O  
ATOM   1721  CB  ASP B 311       2.173  21.259  -0.265  1.00 49.05           C  
ATOM   1722  CG  ASP B 311       2.558  21.700  -1.632  1.00 50.68           C  
ATOM   1723  OD1 ASP B 311       2.481  20.860  -2.571  1.00 52.25           O  
ATOM   1724  OD2 ASP B 311       2.926  22.900  -1.755  1.00 51.61           O  
ATOM   1725  N   LEU B 312      -0.320  22.663  -0.376  1.00 47.07           N  
ATOM   1726  CA  LEU B 312      -1.324  23.433  -1.078  1.00 46.19           C  
ATOM   1727  C   LEU B 312      -2.634  23.367  -0.388  1.00 45.38           C  
ATOM   1728  O   LEU B 312      -2.866  22.472   0.423  1.00 45.05           O  
ATOM   1729  CB  LEU B 312      -1.503  22.898  -2.495  1.00 46.60           C  
ATOM   1730  CG  LEU B 312      -0.479  23.280  -3.567  1.00 46.88           C  
ATOM   1731  CD1 LEU B 312      -0.776  22.565  -4.878  1.00 47.06           C  
ATOM   1732  CD2 LEU B 312      -0.468  24.774  -3.785  1.00 47.65           C  
ATOM   1733  N   ILE B 313      -3.511  24.291  -0.756  1.00 44.75           N  
ATOM   1734  CA  ILE B 313      -4.822  24.370  -0.138  1.00 44.42           C  
ATOM   1735  C   ILE B 313      -5.934  24.924  -1.035  1.00 43.68           C  
ATOM   1736  O   ILE B 313      -5.814  26.031  -1.574  1.00 43.17           O  
ATOM   1737  CB  ILE B 313      -4.759  25.182   1.181  1.00 44.71           C  
ATOM   1738  CG1 ILE B 313      -6.113  25.125   1.899  1.00 45.92           C  
ATOM   1739  CG2 ILE B 313      -4.311  26.622   0.933  1.00 44.39           C  
ATOM   1740  CD1 ILE B 313      -6.101  25.777   3.259  1.00 47.31           C  
ATOM   1741  N   SER B 314      -7.029  24.164  -1.144  1.00 42.89           N  
ATOM   1742  CA  SER B 314      -8.098  24.483  -2.101  1.00 42.33           C  
ATOM   1743  C   SER B 314      -9.007  25.595  -1.654  1.00 42.14           C  
ATOM   1744  O   SER B 314      -9.085  25.887  -0.460  1.00 42.08           O  
ATOM   1745  CB  SER B 314      -8.934  23.251  -2.439  1.00 41.78           C  
ATOM   1746  OG  SER B 314      -9.821  22.943  -1.399  1.00 41.75           O  
ATOM   1747  N   SER B 315      -9.686  26.205  -2.630  1.00 42.21           N  
ATOM   1748  CA  SER B 315     -10.829  27.066  -2.351  1.00 42.48           C  
ATOM   1749  C   SER B 315     -11.874  26.154  -1.745  1.00 42.73           C  
ATOM   1750  O   SER B 315     -11.648  24.945  -1.638  1.00 42.66           O  
ATOM   1751  CB  SER B 315     -11.372  27.751  -3.612  1.00 42.51           C  
ATOM   1752  OG  SER B 315     -11.693  26.824  -4.636  1.00 41.79           O  
ATOM   1753  N   THR B 316     -13.006  26.719  -1.335  1.00 43.21           N  
ATOM   1754  CA  THR B 316     -14.033  25.906  -0.689  1.00 43.49           C  
ATOM   1755  C   THR B 316     -14.971  25.300  -1.725  1.00 43.99           C  
ATOM   1756  O   THR B 316     -15.757  26.017  -2.346  1.00 44.59           O  
ATOM   1757  CB  THR B 316     -14.869  26.700   0.320  1.00 42.95           C  
ATOM   1758  OG1 THR B 316     -14.129  27.834   0.759  1.00 42.61           O  
ATOM   1759  CG2 THR B 316     -15.202  25.819   1.493  1.00 42.27           C  
ATOM   1760  N   TRP B 317     -14.930  23.986  -1.892  1.00 43.84           N  
ATOM   1761  CA  TRP B 317     -15.820  23.384  -2.865  1.00 44.13           C  
ATOM   1762  C   TRP B 317     -16.938  22.486  -2.309  1.00 44.71           C  
ATOM   1763  O   TRP B 317     -16.948  22.168  -1.137  1.00 45.04           O  
ATOM   1764  CB  TRP B 317     -14.972  22.661  -3.880  1.00 43.40           C  
ATOM   1765  CG  TRP B 317     -14.062  21.636  -3.342  1.00 42.59           C  
ATOM   1766  CD1 TRP B 317     -12.927  21.828  -2.588  1.00 42.25           C  
ATOM   1767  CD2 TRP B 317     -14.175  20.221  -3.553  1.00 42.67           C  
ATOM   1768  NE1 TRP B 317     -12.332  20.605  -2.307  1.00 41.94           N  
ATOM   1769  CE2 TRP B 317     -13.072  19.608  -2.896  1.00 42.49           C  
ATOM   1770  CE3 TRP B 317     -15.107  19.406  -4.239  1.00 41.87           C  
ATOM   1771  CZ2 TRP B 317     -12.877  18.221  -2.910  1.00 42.95           C  
ATOM   1772  CZ3 TRP B 317     -14.910  18.032  -4.254  1.00 41.74           C  
ATOM   1773  CH2 TRP B 317     -13.804  17.451  -3.598  1.00 42.46           C  
ATOM   1774  N   HIS B 318     -17.879  22.070  -3.141  1.00 45.20           N  
ATOM   1775  CA  HIS B 318     -18.804  21.031  -2.714  1.00 46.15           C  
ATOM   1776  C   HIS B 318     -19.035  20.130  -3.876  1.00 46.97           C  
ATOM   1777  O   HIS B 318     -18.546  20.418  -4.940  1.00 47.44           O  
ATOM   1778  CB  HIS B 318     -20.106  21.659  -2.343  1.00 46.00           C  
ATOM   1779  CG  HIS B 318     -20.567  22.649  -3.348  1.00 46.22           C  
ATOM   1780  ND1 HIS B 318     -20.137  23.958  -3.342  1.00 46.94           N  
ATOM   1781  CD2 HIS B 318     -21.393  22.521  -4.413  1.00 45.98           C  
ATOM   1782  CE1 HIS B 318     -20.702  24.604  -4.351  1.00 47.28           C  
ATOM   1783  NE2 HIS B 318     -21.468  23.755  -5.015  1.00 47.03           N  
ATOM   1784  N   TRP B 319     -19.777  19.047  -3.691  1.00 48.19           N  
ATOM   1785  CA  TRP B 319     -20.220  18.255  -4.837  1.00 49.88           C  
ATOM   1786  C   TRP B 319     -21.431  18.912  -5.497  1.00 51.53           C  
ATOM   1787  O   TRP B 319     -22.398  19.255  -4.831  1.00 51.74           O  
ATOM   1788  CB  TRP B 319     -20.451  16.792  -4.471  1.00 49.30           C  
ATOM   1789  CG  TRP B 319     -19.171  16.165  -4.063  1.00 48.89           C  
ATOM   1790  CD1 TRP B 319     -18.774  15.885  -2.804  1.00 48.89           C  
ATOM   1791  CD2 TRP B 319     -18.077  15.803  -4.922  1.00 49.53           C  
ATOM   1792  NE1 TRP B 319     -17.505  15.347  -2.805  1.00 49.81           N  
ATOM   1793  CE2 TRP B 319     -17.054  15.285  -4.096  1.00 49.17           C  
ATOM   1794  CE3 TRP B 319     -17.867  15.855  -6.317  1.00 49.26           C  
ATOM   1795  CZ2 TRP B 319     -15.835  14.827  -4.607  1.00 48.78           C  
ATOM   1796  CZ3 TRP B 319     -16.657  15.399  -6.830  1.00 48.43           C  
ATOM   1797  CH2 TRP B 319     -15.654  14.890  -5.970  1.00 48.64           C  
ATOM   1798  N   ALA B 320     -21.327  19.120  -6.806  1.00 53.99           N  
ATOM   1799  CA  ALA B 320     -22.225  20.003  -7.536  1.00 56.16           C  
ATOM   1800  C   ALA B 320     -23.243  19.258  -8.424  1.00 58.02           C  
ATOM   1801  O   ALA B 320     -24.094  19.883  -9.051  1.00 58.93           O  
ATOM   1802  CB  ALA B 320     -21.412  21.034  -8.352  1.00 55.69           C  
ATOM   1803  N   SER B 321     -23.167  17.933  -8.485  1.00 60.02           N  
ATOM   1804  CA  SER B 321     -24.210  17.160  -9.143  1.00 61.73           C  
ATOM   1805  C   SER B 321     -25.432  17.014  -8.219  1.00 63.38           C  
ATOM   1806  O   SER B 321     -25.285  17.084  -6.992  1.00 63.24           O  
ATOM   1807  CB  SER B 321     -23.674  15.798  -9.581  1.00 61.61           C  
ATOM   1808  OG  SER B 321     -22.614  15.345  -8.749  1.00 62.87           O  
ATOM   1809  N   PRO B 322     -26.640  16.822  -8.811  1.00 65.20           N  
ATOM   1810  CA  PRO B 322     -27.933  16.509  -8.205  1.00 66.36           C  
ATOM   1811  C   PRO B 322     -27.926  16.075  -6.753  1.00 67.63           C  
ATOM   1812  O   PRO B 322     -28.841  16.500  -6.049  1.00 68.96           O  
ATOM   1813  CB  PRO B 322     -28.505  15.444  -9.137  1.00 66.12           C  
ATOM   1814  CG  PRO B 322     -27.967  15.867 -10.522  1.00 66.09           C  
ATOM   1815  CD  PRO B 322     -26.830  16.902 -10.268  1.00 65.75           C  
ATOM   1816  N   LYS B 323     -27.031  15.214  -6.261  1.00 68.29           N  
ATOM   1817  CA  LYS B 323     -26.661  13.888  -6.719  1.00 68.76           C  
ATOM   1818  C   LYS B 323     -26.577  13.187  -5.380  1.00 68.91           C  
ATOM   1819  O   LYS B 323     -27.275  12.185  -5.242  1.00 70.20           O  
ATOM   1820  CB  LYS B 323     -25.353  13.747  -7.481  1.00 68.91           C  
ATOM   1821  CG  LYS B 323     -25.565  13.280  -8.934  1.00 70.49           C  
ATOM   1822  CD  LYS B 323     -26.037  11.824  -9.104  1.00 70.65           C  
ATOM   1823  CE  LYS B 323     -24.881  10.948  -9.589  1.00 72.28           C  
ATOM   1824  NZ  LYS B 323     -25.226   9.992 -10.695  1.00 72.39           N  
ATOM   1825  N   ALA B 324     -25.766  13.623  -4.378  1.00 68.09           N  
ATOM   1826  CA  ALA B 324     -24.418  14.244  -4.412  1.00 66.61           C  
ATOM   1827  C   ALA B 324     -23.702  13.052  -3.759  1.00 66.04           C  
ATOM   1828  O   ALA B 324     -23.811  11.948  -4.321  1.00 66.69           O  
ATOM   1829  CB  ALA B 324     -24.361  15.471  -3.548  1.00 66.09           C  
ATOM   1830  N   PRO B 325     -22.899  13.226  -2.671  1.00 64.93           N  
ATOM   1831  CA  PRO B 325     -22.897  12.332  -1.497  1.00 63.93           C  
ATOM   1832  C   PRO B 325     -23.280  12.946  -0.145  1.00 63.17           C  
ATOM   1833  O   PRO B 325     -23.480  12.210   0.807  1.00 63.46           O  
ATOM   1834  CB  PRO B 325     -21.436  11.882  -1.419  1.00 63.45           C  
ATOM   1835  CG  PRO B 325     -20.665  12.983  -2.140  1.00 64.01           C  
ATOM   1836  CD  PRO B 325     -21.665  14.012  -2.664  1.00 64.91           C  
ATOM   1837  N   HIS B 326     -23.367  14.270  -0.058  1.00 62.48           N  
ATOM   1838  CA  HIS B 326     -23.550  14.996   1.214  1.00 61.53           C  
ATOM   1839  C   HIS B 326     -23.554  16.513   0.964  1.00 61.11           C  
ATOM   1840  O   HIS B 326     -23.007  16.974  -0.044  1.00 61.32           O  
ATOM   1841  CB  HIS B 326     -22.440  14.650   2.208  1.00 61.39           C  
ATOM   1842  CG  HIS B 326     -21.144  15.355   1.945  1.00 61.10           C  
ATOM   1843  ND1 HIS B 326     -20.044  14.722   1.405  1.00 61.78           N  
ATOM   1844  CD2 HIS B 326     -20.768  16.637   2.158  1.00 60.06           C  
ATOM   1845  CE1 HIS B 326     -19.048  15.583   1.292  1.00 60.30           C  
ATOM   1846  NE2 HIS B 326     -19.463  16.753   1.746  1.00 60.43           N  
ATOM   1847  N   LYS B 327     -24.129  17.291   1.885  1.00 60.31           N  
ATOM   1848  CA  LYS B 327     -24.328  18.742   1.658  1.00 59.16           C  
ATOM   1849  C   LYS B 327     -23.144  19.674   1.995  1.00 58.63           C  
ATOM   1850  O   LYS B 327     -23.178  20.851   1.618  1.00 58.92           O  
ATOM   1851  CB  LYS B 327     -25.595  19.235   2.370  0.10 59.20           C  
ATOM   1852  CG  LYS B 327     -26.835  19.276   1.489  0.10 58.70           C  
ATOM   1853  CD  LYS B 327     -27.960  20.042   2.168  0.10 57.80           C  
ATOM   1854  CE  LYS B 327     -29.122  20.265   1.224  0.10 57.31           C  
ATOM   1855  NZ  LYS B 327     -30.205  21.045   1.875  0.10 57.01           N  
ATOM   1856  N   HIS B 328     -22.108  19.153   2.664  1.00 57.36           N  
ATOM   1857  CA  HIS B 328     -21.008  19.960   3.232  1.00 56.20           C  
ATOM   1858  C   HIS B 328     -20.045  20.609   2.228  1.00 54.43           C  
ATOM   1859  O   HIS B 328     -19.679  20.020   1.214  1.00 54.66           O  
ATOM   1860  CB  HIS B 328     -20.143  19.100   4.155  1.00 57.07           C  
ATOM   1861  CG  HIS B 328     -20.901  18.345   5.205  1.00 59.81           C  
ATOM   1862  ND1 HIS B 328     -20.277  17.796   6.311  1.00 62.00           N  
ATOM   1863  CD2 HIS B 328     -22.218  18.041   5.323  1.00 61.34           C  
ATOM   1864  CE1 HIS B 328     -21.177  17.187   7.061  1.00 62.98           C  
ATOM   1865  NE2 HIS B 328     -22.362  17.318   6.483  1.00 63.05           N  
ATOM   1866  N   ALA B 329     -19.588  21.807   2.545  1.00 52.06           N  
ATOM   1867  CA  ALA B 329     -18.500  22.393   1.813  1.00 50.05           C  
ATOM   1868  C   ALA B 329     -17.243  21.604   2.142  1.00 49.17           C  
ATOM   1869  O   ALA B 329     -17.202  20.865   3.113  1.00 49.40           O  
ATOM   1870  CB  ALA B 329     -18.328  23.818   2.196  1.00 49.83           C  
ATOM   1871  N   ILE B 330     -16.213  21.770   1.325  1.00 47.78           N  
ATOM   1872  CA  ILE B 330     -14.996  20.996   1.427  1.00 45.74           C  
ATOM   1873  C   ILE B 330     -13.803  21.876   1.109  1.00 44.98           C  
ATOM   1874  O   ILE B 330     -13.886  22.813   0.311  1.00 44.42           O  
ATOM   1875  CB  ILE B 330     -14.967  19.844   0.413  1.00 45.71           C  
ATOM   1876  CG1 ILE B 330     -16.305  19.104   0.359  1.00 45.25           C  
ATOM   1877  CG2 ILE B 330     -13.810  18.919   0.730  1.00 45.60           C  
ATOM   1878  CD1 ILE B 330     -16.328  17.929  -0.633  1.00 45.36           C  
ATOM   1879  N   VAL B 331     -12.684  21.558   1.736  1.00 43.83           N  
ATOM   1880  CA  VAL B 331     -11.459  22.229   1.437  1.00 43.10           C  
ATOM   1881  C   VAL B 331     -10.427  21.163   1.520  1.00 43.10           C  
ATOM   1882  O   VAL B 331     -10.379  20.427   2.501  1.00 43.45           O  
ATOM   1883  CB  VAL B 331     -11.145  23.368   2.446  1.00 42.89           C  
ATOM   1884  CG1 VAL B 331      -9.665  23.783   2.405  1.00 42.21           C  
ATOM   1885  CG2 VAL B 331     -11.986  24.572   2.140  1.00 42.77           C  
ATOM   1886  N   THR B 332      -9.617  21.075   0.473  1.00 42.92           N  
ATOM   1887  CA  THR B 332      -8.534  20.128   0.412  1.00 43.07           C  
ATOM   1888  C   THR B 332      -7.229  20.786   0.805  1.00 43.69           C  
ATOM   1889  O   THR B 332      -6.940  21.913   0.372  1.00 43.98           O  
ATOM   1890  CB  THR B 332      -8.364  19.577  -1.007  1.00 42.64           C  
ATOM   1891  OG1 THR B 332      -9.605  19.042  -1.468  1.00 43.64           O  
ATOM   1892  CG2 THR B 332      -7.350  18.465  -1.019  1.00 42.21           C  
ATOM   1893  N   VAL B 333      -6.428  20.068   1.594  1.00 43.99           N  
ATOM   1894  CA  VAL B 333      -5.049  20.461   1.842  1.00 44.48           C  
ATOM   1895  C   VAL B 333      -4.081  19.362   1.409  1.00 45.42           C  
ATOM   1896  O   VAL B 333      -4.414  18.180   1.537  1.00 45.75           O  
ATOM   1897  CB  VAL B 333      -4.833  20.775   3.317  1.00 44.41           C  
ATOM   1898  CG1 VAL B 333      -3.357  21.149   3.575  1.00 43.31           C  
ATOM   1899  CG2 VAL B 333      -5.791  21.891   3.744  1.00 43.80           C  
ATOM   1900  N   THR B 334      -2.891  19.752   0.928  1.00 46.20           N  
ATOM   1901  CA  THR B 334      -1.872  18.798   0.450  1.00 46.90           C  
ATOM   1902  C   THR B 334      -0.557  19.015   1.173  1.00 48.15           C  
ATOM   1903  O   THR B 334      -0.357  20.078   1.773  1.00 47.88           O  
ATOM   1904  CB  THR B 334      -1.581  18.920  -1.077  1.00 46.60           C  
ATOM   1905  OG1 THR B 334      -0.429  19.750  -1.301  1.00 45.90           O  
ATOM   1906  CG2 THR B 334      -2.750  19.483  -1.816  1.00 45.63           C  
ATOM   1907  N   TYR B 335       0.345  18.030   1.045  1.00 49.71           N  
ATOM   1908  CA  TYR B 335       1.529  17.889   1.905  1.00 51.54           C  
ATOM   1909  C   TYR B 335       2.752  17.305   1.198  1.00 52.55           C  
ATOM   1910  O   TYR B 335       2.634  16.312   0.480  1.00 52.37           O  
ATOM   1911  CB  TYR B 335       1.204  16.966   3.102  1.00 51.91           C  
ATOM   1912  CG  TYR B 335      -0.022  17.377   3.897  1.00 52.37           C  
ATOM   1913  CD1 TYR B 335      -1.302  16.880   3.569  1.00 53.13           C  
ATOM   1914  CD2 TYR B 335       0.084  18.292   4.953  1.00 52.26           C  
ATOM   1915  CE1 TYR B 335      -2.444  17.273   4.283  1.00 52.83           C  
ATOM   1916  CE2 TYR B 335      -1.056  18.698   5.677  1.00 52.08           C  
ATOM   1917  CZ  TYR B 335      -2.308  18.179   5.336  1.00 52.32           C  
ATOM   1918  OH  TYR B 335      -3.412  18.579   6.045  1.00 52.23           O  
ATOM   1919  N   HIS B 336       3.927  17.885   1.469  1.00 54.01           N  
ATOM   1920  CA  HIS B 336       5.207  17.404   0.933  1.00 55.55           C  
ATOM   1921  C   HIS B 336       5.585  16.008   1.380  1.00 56.09           C  
ATOM   1922  O   HIS B 336       6.595  15.500   0.915  1.00 56.92           O  
ATOM   1923  CB  HIS B 336       6.371  18.332   1.287  1.00 55.68           C  
ATOM   1924  CG  HIS B 336       6.238  19.701   0.708  1.00 59.67           C  
ATOM   1925  ND1 HIS B 336       5.393  20.657   1.240  1.00 63.44           N  
ATOM   1926  CD2 HIS B 336       6.828  20.278  -0.367  1.00 63.24           C  
ATOM   1927  CE1 HIS B 336       5.476  21.766   0.521  1.00 63.93           C  
ATOM   1928  NE2 HIS B 336       6.338  21.562  -0.460  1.00 64.30           N  
ATOM   1929  N   SER B 337       4.828  15.386   2.283  1.00 56.40           N  
ATOM   1930  CA  SER B 337       5.102  13.987   2.657  1.00 56.73           C  
ATOM   1931  C   SER B 337       4.223  13.573   3.793  1.00 56.87           C  
ATOM   1932  O   SER B 337       3.808  14.421   4.592  1.00 56.95           O  
ATOM   1933  CB  SER B 337       6.525  13.831   3.147  1.00 56.60           C  
ATOM   1934  OG  SER B 337       6.671  14.607   4.320  1.00 57.73           O  
ATOM   1935  N   GLU B 338       3.979  12.267   3.895  1.00 56.96           N  
ATOM   1936  CA  GLU B 338       3.208  11.728   5.014  1.00 57.17           C  
ATOM   1937  C   GLU B 338       3.788  12.226   6.346  1.00 57.57           C  
ATOM   1938  O   GLU B 338       3.054  12.700   7.223  1.00 57.16           O  
ATOM   1939  CB  GLU B 338       3.197  10.198   5.006  1.00 56.87           C  
ATOM   1940  CG  GLU B 338       2.791   9.532   3.710  1.00 55.84           C  
ATOM   1941  CD  GLU B 338       2.339   8.100   3.946  0.50 54.74           C  
ATOM   1942  OE1 GLU B 338       1.346   7.899   4.674  0.50 53.38           O  
ATOM   1943  OE2 GLU B 338       2.978   7.170   3.419  0.50 55.03           O  
ATOM   1944  N   GLU B 339       5.109  12.131   6.482  1.00 58.11           N  
ATOM   1945  CA  GLU B 339       5.750  12.556   7.706  1.00 59.01           C  
ATOM   1946  C   GLU B 339       5.379  13.985   8.054  1.00 59.28           C  
ATOM   1947  O   GLU B 339       5.194  14.306   9.246  1.00 59.84           O  
ATOM   1948  CB  GLU B 339       7.273  12.428   7.652  1.00 59.21           C  
ATOM   1949  CG  GLU B 339       7.946  13.088   8.892  1.00 59.36           C  
ATOM   1950  CD  GLU B 339       9.456  13.019   8.863  0.50 59.62           C  
ATOM   1951  OE1 GLU B 339      10.044  12.931   7.750  0.50 60.78           O  
ATOM   1952  OE2 GLU B 339      10.048  13.057   9.968  0.50 59.65           O  
ATOM   1953  N   GLN B 340       5.294  14.844   7.035  1.00 59.20           N  
ATOM   1954  CA  GLN B 340       4.929  16.243   7.280  1.00 59.43           C  
ATOM   1955  C   GLN B 340       3.423  16.403   7.483  1.00 59.15           C  
ATOM   1956  O   GLN B 340       2.969  17.340   8.145  1.00 59.06           O  
ATOM   1957  CB  GLN B 340       5.410  17.177   6.172  1.00 59.61           C  
ATOM   1958  CG  GLN B 340       5.098  18.662   6.464  1.00 60.13           C  
ATOM   1959  CD  GLN B 340       4.543  19.426   5.257  1.00 61.24           C  
ATOM   1960  OE1 GLN B 340       3.885  18.857   4.375  1.00 62.68           O  
ATOM   1961  NE2 GLN B 340       4.805  20.725   5.219  1.00 61.10           N  
ATOM   1962  N   ARG B 341       2.654  15.490   6.904  1.00 58.81           N  
ATOM   1963  CA  ARG B 341       1.220  15.509   7.071  1.00 58.52           C  
ATOM   1964  C   ARG B 341       0.943  15.179   8.532  1.00 58.96           C  
ATOM   1965  O   ARG B 341       0.023  15.753   9.155  1.00 58.60           O  
ATOM   1966  CB  ARG B 341       0.587  14.491   6.132  1.00 58.48           C  
ATOM   1967  CG  ARG B 341      -0.927  14.377   6.185  1.00 57.24           C  
ATOM   1968  CD  ARG B 341      -1.251  12.916   6.144  1.00 56.31           C  
ATOM   1969  NE  ARG B 341      -2.211  12.593   5.102  1.00 56.72           N  
ATOM   1970  CZ  ARG B 341      -2.359  11.378   4.568  1.00 56.87           C  
ATOM   1971  NH1 ARG B 341      -1.595  10.376   4.974  1.00 55.73           N  
ATOM   1972  NH2 ARG B 341      -3.269  11.162   3.618  1.00 58.25           N  
ATOM   1973  N   GLN B 342       1.767  14.266   9.075  1.00 59.37           N  
ATOM   1974  CA  GLN B 342       1.756  13.943  10.520  1.00 59.48           C  
ATOM   1975  C   GLN B 342       1.987  15.160  11.406  1.00 58.96           C  
ATOM   1976  O   GLN B 342       1.112  15.553  12.194  1.00 58.57           O  
ATOM   1977  CB  GLN B 342       2.745  12.822  10.888  1.00 59.42           C  
ATOM   1978  CG  GLN B 342       2.032  11.576  11.445  1.00 61.14           C  
ATOM   1979  CD  GLN B 342       0.871  11.933  12.410  1.00 62.52           C  
ATOM   1980  OE1 GLN B 342       1.055  12.706  13.355  1.00 63.56           O  
ATOM   1981  NE2 GLN B 342      -0.319  11.378  12.159  1.00 61.60           N  
ATOM   1982  N   GLN B 343       3.154  15.773  11.235  1.00 58.64           N  
ATOM   1983  CA  GLN B 343       3.503  16.969  11.990  1.00 58.45           C  
ATOM   1984  C   GLN B 343       2.366  18.017  12.008  1.00 58.19           C  
ATOM   1985  O   GLN B 343       2.212  18.762  12.976  1.00 58.67           O  
ATOM   1986  CB  GLN B 343       4.856  17.564  11.517  1.00 58.41           C  
ATOM   1987  CG  GLN B 343       5.660  18.194  12.670  0.50 57.59           C  
ATOM   1988  CD  GLN B 343       5.623  17.345  13.948  0.50 56.14           C  
ATOM   1989  OE1 GLN B 343       4.970  17.701  14.931  0.50 54.92           O  
ATOM   1990  NE2 GLN B 343       6.308  16.207  13.919  0.50 55.12           N  
ATOM   1991  N   PHE B 344       1.551  18.044  10.963  1.00 57.60           N  
ATOM   1992  CA  PHE B 344       0.497  19.040  10.849  1.00 57.18           C  
ATOM   1993  C   PHE B 344      -0.660  18.723  11.784  1.00 56.94           C  
ATOM   1994  O   PHE B 344      -1.216  19.614  12.440  1.00 56.54           O  
ATOM   1995  CB  PHE B 344       0.034  19.072   9.404  1.00 56.99           C  
ATOM   1996  CG  PHE B 344      -1.149  19.965   9.138  1.00 56.93           C  
ATOM   1997  CD1 PHE B 344      -0.967  21.284   8.747  1.00 57.01           C  
ATOM   1998  CD2 PHE B 344      -2.447  19.466   9.203  1.00 55.93           C  
ATOM   1999  CE1 PHE B 344      -2.067  22.100   8.450  1.00 56.24           C  
ATOM   2000  CE2 PHE B 344      -3.546  20.274   8.913  1.00 54.78           C  
ATOM   2001  CZ  PHE B 344      -3.360  21.591   8.538  1.00 55.19           C  
ATOM   2002  N   LEU B 345      -1.008  17.442  11.836  1.00 56.91           N  
ATOM   2003  CA  LEU B 345      -2.128  16.985  12.656  1.00 56.91           C  
ATOM   2004  C   LEU B 345      -1.852  17.018  14.148  1.00 57.57           C  
ATOM   2005  O   LEU B 345      -2.801  17.173  14.931  1.00 58.08           O  
ATOM   2006  CB  LEU B 345      -2.541  15.586  12.263  1.00 56.24           C  
ATOM   2007  CG  LEU B 345      -3.062  15.615  10.854  1.00 53.72           C  
ATOM   2008  CD1 LEU B 345      -2.768  14.280  10.289  1.00 52.37           C  
ATOM   2009  CD2 LEU B 345      -4.541  15.931  10.866  1.00 50.21           C  
ATOM   2010  N   ASN B 346      -0.578  16.857  14.534  1.00 57.68           N  
ATOM   2011  CA  ASN B 346      -0.160  17.100  15.914  1.00 57.95           C  
ATOM   2012  C   ASN B 346      -0.445  18.558  16.221  1.00 57.74           C  
ATOM   2013  O   ASN B 346      -1.280  18.886  17.071  1.00 58.36           O  
ATOM   2014  CB  ASN B 346       1.346  16.853  16.140  1.00 58.39           C  
ATOM   2015  CG  ASN B 346       1.829  15.476  15.641  1.00 59.32           C  
ATOM   2016  OD1 ASN B 346       1.034  14.557  15.381  1.00 59.09           O  
ATOM   2017  ND2 ASN B 346       3.154  15.342  15.507  1.00 59.98           N  
ATOM   2018  N   VAL B 347       0.215  19.432  15.483  1.00 56.92           N  
ATOM   2019  CA  VAL B 347       0.261  20.816  15.874  1.00 56.59           C  
ATOM   2020  C   VAL B 347      -1.105  21.520  15.761  1.00 56.30           C  
ATOM   2021  O   VAL B 347      -1.416  22.434  16.541  1.00 56.58           O  
ATOM   2022  CB  VAL B 347       1.424  21.558  15.125  1.00 56.85           C  
ATOM   2023  CG1 VAL B 347       1.266  23.120  15.155  1.00 56.61           C  
ATOM   2024  CG2 VAL B 347       2.814  21.083  15.667  1.00 56.52           C  
ATOM   2025  N   VAL B 348      -1.938  21.111  14.820  1.00 55.59           N  
ATOM   2026  CA  VAL B 348      -3.012  22.031  14.482  1.00 55.06           C  
ATOM   2027  C   VAL B 348      -4.318  21.760  15.190  1.00 55.00           C  
ATOM   2028  O   VAL B 348      -4.730  20.616  15.357  1.00 55.39           O  
ATOM   2029  CB  VAL B 348      -3.208  22.187  12.969  1.00 54.89           C  
ATOM   2030  CG1 VAL B 348      -4.403  23.060  12.704  1.00 54.39           C  
ATOM   2031  CG2 VAL B 348      -1.973  22.812  12.334  1.00 53.92           C  
ATOM   2032  N   LYS B 349      -4.955  22.850  15.586  1.00 54.74           N  
ATOM   2033  CA  LYS B 349      -6.195  22.832  16.345  1.00 54.77           C  
ATOM   2034  C   LYS B 349      -7.346  22.852  15.357  1.00 54.54           C  
ATOM   2035  O   LYS B 349      -7.620  23.887  14.729  1.00 54.48           O  
ATOM   2036  CB  LYS B 349      -6.278  24.085  17.244  0.50 55.03           C  
ATOM   2037  CG  LYS B 349      -4.912  24.795  17.577  0.50 55.73           C  
ATOM   2038  CD  LYS B 349      -4.262  25.552  16.372  0.50 55.77           C  
ATOM   2039  CE  LYS B 349      -2.892  26.167  16.738  0.50 55.53           C  
ATOM   2040  NZ  LYS B 349      -2.927  27.624  17.135  0.50 54.61           N  
ATOM   2041  N   ILE B 350      -8.036  21.732  15.208  1.00 54.19           N  
ATOM   2042  CA  ILE B 350      -9.121  21.694  14.233  1.00 54.23           C  
ATOM   2043  C   ILE B 350     -10.468  22.101  14.832  1.00 54.61           C  
ATOM   2044  O   ILE B 350     -11.014  21.377  15.670  1.00 54.62           O  
ATOM   2045  CB  ILE B 350      -9.258  20.302  13.585  1.00 54.18           C  
ATOM   2046  CG1 ILE B 350      -7.950  19.833  12.939  1.00 53.87           C  
ATOM   2047  CG2 ILE B 350     -10.360  20.313  12.572  1.00 54.02           C  
ATOM   2048  CD1 ILE B 350      -6.947  19.216  13.951  1.00 56.64           C  
ATOM   2049  N   PRO B 351     -11.032  23.243  14.395  1.00 55.19           N  
ATOM   2050  CA  PRO B 351     -12.361  23.648  14.880  1.00 56.05           C  
ATOM   2051  C   PRO B 351     -13.327  22.471  14.986  1.00 56.92           C  
ATOM   2052  O   PRO B 351     -13.455  21.681  14.048  1.00 56.91           O  
ATOM   2053  CB  PRO B 351     -12.871  24.646  13.822  1.00 55.85           C  
ATOM   2054  CG  PRO B 351     -11.767  24.802  12.835  1.00 55.68           C  
ATOM   2055  CD  PRO B 351     -10.500  24.216  13.440  1.00 55.23           C  
ATOM   2056  N   PRO B 352     -14.010  22.365  16.138  1.00 57.87           N  
ATOM   2057  CA  PRO B 352     -14.979  21.299  16.477  1.00 57.80           C  
ATOM   2058  C   PRO B 352     -16.032  21.168  15.392  1.00 57.20           C  
ATOM   2059  O   PRO B 352     -16.425  20.046  15.036  1.00 57.10           O  
ATOM   2060  CB  PRO B 352     -15.651  21.838  17.749  1.00 58.22           C  
ATOM   2061  CG  PRO B 352     -15.327  23.402  17.734  1.00 58.33           C  
ATOM   2062  CD  PRO B 352     -13.915  23.377  17.213  1.00 58.10           C  
ATOM   2063  N   THR B 353     -16.444  22.322  14.866  1.00 56.18           N  
ATOM   2064  CA  THR B 353     -17.487  22.404  13.865  1.00 55.91           C  
ATOM   2065  C   THR B 353     -17.153  21.760  12.485  1.00 55.33           C  
ATOM   2066  O   THR B 353     -18.022  21.686  11.606  1.00 55.08           O  
ATOM   2067  CB  THR B 353     -17.916  23.872  13.688  1.00 56.23           C  
ATOM   2068  OG1 THR B 353     -19.175  23.932  13.010  1.00 56.33           O  
ATOM   2069  CG2 THR B 353     -16.873  24.651  12.889  1.00 56.98           C  
ATOM   2070  N   ILE B 354     -15.914  21.312  12.277  1.00 54.52           N  
ATOM   2071  CA  ILE B 354     -15.554  20.756  10.966  1.00 53.96           C  
ATOM   2072  C   ILE B 354     -14.824  19.436  11.072  1.00 53.79           C  
ATOM   2073  O   ILE B 354     -13.871  19.291  11.838  1.00 53.79           O  
ATOM   2074  CB  ILE B 354     -14.744  21.744  10.062  1.00 54.12           C  
ATOM   2075  CG1 ILE B 354     -13.255  21.466  10.113  1.00 54.17           C  
ATOM   2076  CG2 ILE B 354     -15.030  23.260  10.378  1.00 54.22           C  
ATOM   2077  CD1 ILE B 354     -12.442  22.747   9.946  1.00 55.66           C  
ATOM   2078  N   ARG B 355     -15.279  18.473  10.276  1.00 53.64           N  
ATOM   2079  CA  ARG B 355     -14.783  17.089  10.323  1.00 53.14           C  
ATOM   2080  C   ARG B 355     -13.711  16.824   9.237  1.00 51.98           C  
ATOM   2081  O   ARG B 355     -13.716  17.488   8.204  1.00 51.83           O  
ATOM   2082  CB  ARG B 355     -15.984  16.139  10.192  1.00 53.15           C  
ATOM   2083  CG  ARG B 355     -15.659  14.684  10.475  1.00 55.80           C  
ATOM   2084  CD  ARG B 355     -16.892  13.832  10.655  1.00 57.66           C  
ATOM   2085  NE  ARG B 355     -17.366  13.844  12.040  1.00 58.79           N  
ATOM   2086  CZ  ARG B 355     -18.288  14.691  12.491  1.00 59.94           C  
ATOM   2087  NH1 ARG B 355     -18.822  15.599  11.664  1.00 60.12           N  
ATOM   2088  NH2 ARG B 355     -18.685  14.634  13.761  1.00 59.47           N  
ATOM   2089  N   HIS B 356     -12.802  15.873   9.466  1.00 50.96           N  
ATOM   2090  CA  HIS B 356     -11.742  15.588   8.476  1.00 50.39           C  
ATOM   2091  C   HIS B 356     -11.466  14.100   8.107  1.00 50.17           C  
ATOM   2092  O   HIS B 356     -12.007  13.181   8.739  1.00 50.58           O  
ATOM   2093  CB  HIS B 356     -10.446  16.274   8.891  1.00 50.07           C  
ATOM   2094  CG  HIS B 356      -9.626  15.477   9.853  1.00 50.51           C  
ATOM   2095  ND1 HIS B 356     -10.186  14.647  10.801  1.00 51.75           N  
ATOM   2096  CD2 HIS B 356      -8.286  15.400  10.029  1.00 51.08           C  
ATOM   2097  CE1 HIS B 356      -9.221  14.076  11.504  1.00 51.85           C  
ATOM   2098  NE2 HIS B 356      -8.058  14.527  11.067  1.00 51.02           N  
ATOM   2099  N   LYS B 357     -10.623  13.894   7.083  1.00 49.51           N  
ATOM   2100  CA  LYS B 357     -10.298  12.582   6.501  1.00 48.71           C  
ATOM   2101  C   LYS B 357      -8.981  12.686   5.785  1.00 48.86           C  
ATOM   2102  O   LYS B 357      -8.656  13.737   5.197  1.00 48.80           O  
ATOM   2103  CB  LYS B 357     -11.317  12.181   5.446  1.00 47.99           C  
ATOM   2104  CG  LYS B 357     -12.491  11.433   5.952  1.00 47.77           C  
ATOM   2105  CD  LYS B 357     -13.700  11.777   5.128  1.00 48.77           C  
ATOM   2106  CE  LYS B 357     -14.862  10.832   5.404  1.00 48.96           C  
ATOM   2107  NZ  LYS B 357     -15.986  11.105   4.454  1.00 49.79           N  
ATOM   2108  N   LEU B 358      -8.230  11.591   5.793  1.00 48.90           N  
ATOM   2109  CA  LEU B 358      -6.977  11.546   5.038  1.00 49.09           C  
ATOM   2110  C   LEU B 358      -7.100  10.761   3.759  1.00 49.92           C  
ATOM   2111  O   LEU B 358      -7.863   9.799   3.667  1.00 50.33           O  
ATOM   2112  CB  LEU B 358      -5.859  10.916   5.842  1.00 48.45           C  
ATOM   2113  CG  LEU B 358      -5.656  11.250   7.307  1.00 47.76           C  
ATOM   2114  CD1 LEU B 358      -4.234  10.957   7.596  1.00 45.67           C  
ATOM   2115  CD2 LEU B 358      -5.963  12.703   7.645  1.00 47.72           C  
ATOM   2116  N   GLY B 359      -6.308  11.152   2.777  1.00 50.67           N  
ATOM   2117  CA  GLY B 359      -6.293  10.448   1.518  1.00 51.69           C  
ATOM   2118  C   GLY B 359      -5.141  10.868   0.644  1.00 52.79           C  
ATOM   2119  O   GLY B 359      -4.247  11.639   1.053  1.00 52.78           O  
ATOM   2120  N   PHE B 360      -5.167  10.345  -0.573  1.00 53.83           N  
ATOM   2121  CA  PHE B 360      -4.195  10.719  -1.575  1.00 55.01           C  
ATOM   2122  C   PHE B 360      -4.954  11.071  -2.831  1.00 55.37           C  
ATOM   2123  O   PHE B 360      -6.044  10.534  -3.086  1.00 55.60           O  
ATOM   2124  CB  PHE B 360      -3.232   9.562  -1.913  1.00 55.55           C  
ATOM   2125  CG  PHE B 360      -2.546   8.925  -0.710  1.00 56.94           C  
ATOM   2126  CD1 PHE B 360      -3.063   7.744  -0.136  1.00 57.13           C  
ATOM   2127  CD2 PHE B 360      -1.366   9.476  -0.179  1.00 57.58           C  
ATOM   2128  CE1 PHE B 360      -2.447   7.146   0.957  1.00 55.70           C  
ATOM   2129  CE2 PHE B 360      -0.732   8.879   0.914  1.00 57.26           C  
ATOM   2130  CZ  PHE B 360      -1.285   7.712   1.483  1.00 56.58           C  
ATOM   2131  N   MET B 361      -4.351  11.976  -3.603  1.00 55.73           N  
ATOM   2132  CA  MET B 361      -4.695  12.222  -5.005  1.00 55.64           C  
ATOM   2133  C   MET B 361      -3.420  12.127  -5.881  1.00 55.71           C  
ATOM   2134  O   MET B 361      -2.304  12.374  -5.396  1.00 55.89           O  
ATOM   2135  CB  MET B 361      -5.402  13.570  -5.154  1.00 55.13           C  
ATOM   2136  CG  MET B 361      -4.595  14.742  -4.687  1.00 54.92           C  
ATOM   2137  SD  MET B 361      -5.426  16.305  -4.964  1.00 55.89           S  
ATOM   2138  CE  MET B 361      -5.041  16.674  -6.665  1.00 58.76           C  
ATOM   2139  N   SER B 362      -3.578  11.750  -7.151  1.00 55.56           N  
ATOM   2140  CA  SER B 362      -2.432  11.590  -8.035  1.00 55.59           C  
ATOM   2141  C   SER B 362      -1.636  12.860  -8.029  1.00 56.14           C  
ATOM   2142  O   SER B 362      -2.169  13.961  -8.120  1.00 56.16           O  
ATOM   2143  CB  SER B 362      -2.860  11.259  -9.445  1.00 55.25           C  
ATOM   2144  OG  SER B 362      -3.661  10.103  -9.447  1.00 55.34           O  
ATOM   2145  N   MET B 363      -0.338  12.699  -7.914  1.00 57.12           N  
ATOM   2146  CA  MET B 363       0.530  13.829  -7.672  1.00 57.74           C  
ATOM   2147  C   MET B 363       0.558  14.823  -8.836  1.00 57.07           C  
ATOM   2148  O   MET B 363       0.855  16.007  -8.673  1.00 56.96           O  
ATOM   2149  CB  MET B 363       1.920  13.292  -7.400  1.00 58.49           C  
ATOM   2150  CG  MET B 363       2.856  14.337  -6.892  1.00 61.82           C  
ATOM   2151  SD  MET B 363       4.304  14.295  -7.920  1.00 70.66           S  
ATOM   2152  CE  MET B 363       3.684  13.468  -9.448  1.00 66.43           C  
ATOM   2153  N   HIS B 364       0.252  14.330 -10.022  1.00 56.61           N  
ATOM   2154  CA  HIS B 364       0.372  15.146 -11.210  1.00 56.19           C  
ATOM   2155  C   HIS B 364      -0.859  16.017 -11.456  1.00 56.34           C  
ATOM   2156  O   HIS B 364      -0.900  16.820 -12.401  1.00 56.34           O  
ATOM   2157  CB  HIS B 364       0.711  14.272 -12.400  1.00 55.66           C  
ATOM   2158  CG  HIS B 364      -0.140  13.045 -12.519  1.00 55.44           C  
ATOM   2159  ND1 HIS B 364      -1.477  13.097 -12.866  1.00 54.45           N  
ATOM   2160  CD2 HIS B 364       0.167  11.729 -12.391  1.00 54.41           C  
ATOM   2161  CE1 HIS B 364      -1.956  11.866 -12.944  1.00 52.99           C  
ATOM   2162  NE2 HIS B 364      -0.983  11.019 -12.654  1.00 53.42           N  
ATOM   2163  N   LEU B 365      -1.849  15.873 -10.576  1.00 56.45           N  
ATOM   2164  CA  LEU B 365      -3.063  16.680 -10.646  1.00 56.41           C  
ATOM   2165  C   LEU B 365      -2.876  17.964  -9.906  1.00 56.91           C  
ATOM   2166  O   LEU B 365      -3.804  18.788  -9.833  1.00 57.39           O  
ATOM   2167  CB  LEU B 365      -4.250  15.953 -10.046  1.00 55.60           C  
ATOM   2168  CG  LEU B 365      -4.703  14.768 -10.865  1.00 55.28           C  
ATOM   2169  CD1 LEU B 365      -5.805  14.152 -10.097  1.00 56.40           C  
ATOM   2170  CD2 LEU B 365      -5.183  15.172 -12.240  1.00 55.26           C  
ATOM   2171  N   LEU B 366      -1.689  18.134  -9.334  1.00 57.14           N  
ATOM   2172  CA  LEU B 366      -1.389  19.382  -8.657  1.00 57.78           C  
ATOM   2173  C   LEU B 366      -0.961  20.448  -9.686  1.00 58.56           C  
ATOM   2174  O   LEU B 366       0.112  21.086  -9.596  1.00 59.04           O  
ATOM   2175  CB  LEU B 366      -0.376  19.178  -7.520  1.00 57.44           C  
ATOM   2176  CG  LEU B 366      -0.858  18.562  -6.193  1.00 56.24           C  
ATOM   2177  CD1 LEU B 366      -1.761  19.505  -5.514  1.00 56.49           C  
ATOM   2178  CD2 LEU B 366      -1.571  17.245  -6.341  1.00 54.78           C  
ATOM   2179  OXT LEU B 366      -1.731  20.681 -10.651  1.00 59.11           O  
TER    2180      LEU B 366                                                      
HETATM 2181  O   HOH D  19     -16.137  19.333 -29.124  1.00 31.45           O  
HETATM 2182  O   HOH A   3     -12.253  -0.644 -12.198  1.00 38.46           O  
HETATM 2183  O   HOH A   4      -5.537   1.044 -13.496  1.00 44.32           O  
HETATM 2184  O   HOH A   5      -9.185  31.848 -10.581  1.00 39.03           O  
HETATM 2185  O   HOH A   6     -28.514  13.186 -19.472  1.00 49.57           O  
HETATM 2186  O   HOH A   7     -15.075  13.156 -29.478  1.00 58.18           O  
HETATM 2187  O   HOH A   9      -4.861   7.767  -5.235  1.00 32.15           O  
HETATM 2188  O   HOH A  10       3.919  31.474  -8.333  1.00 47.03           O  
HETATM 2189  O   HOH A  13     -17.420  -1.576 -12.172  1.00 54.32           O  
HETATM 2190  O   HOH B   1       6.167  10.923   2.966  1.00 62.31           O  
HETATM 2191  O   HOH B   2     -14.844  16.887  14.943  1.00 44.73           O  
HETATM 2192  O   HOH B   8     -23.058  24.152   0.061  1.00 25.84           O  
HETATM 2193  O   HOH B  11     -26.903  19.435  -6.774  1.00 61.81           O  
HETATM 2194  O   HOH B  12     -32.091  12.267  -4.519  1.00 38.01           O  
HETATM 2195  O   HOH B  14       0.945   5.005  -6.072  1.00 47.78           O  
HETATM 2196  O   HOH B  15     -29.190  12.271  -2.611  1.00 46.22           O  
HETATM 2197  O   HOH B  17     -18.591  16.666   9.296  1.00 62.90           O  
HETATM 2198  O   HOH B  18      -0.830   5.646  -1.824  1.00 38.08           O  
HETATM 2199  O   HOH B  19       5.137   9.296  -6.097  1.00 30.40           O  
MASTER      432    0    0    7    6    0    0    6 2195    4    0   18          
END

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Related entries of code: 2ayg

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
1jj4	RCSB PDB PDBbind	16aa, >1JJ4_1\|Chains... at 100%
2ayb	RCSB PDB PDBbind	16aa, >2AYB_1\|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
No complexes with the same small molecule ligand are found!

Entry Information

PDB ID	2ayg
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Regulatory protein E2
Ligand Name	DNA sequence gCAACCGAATTCGGTTGc
EC.Number	E.C.-.-.-.-
Resolution	3.1(Å)
Affinity (Kd/Ki/IC50)	Kd=2nM
Release Year	2006
Protein/NA Sequence	Check fasta file
Primary Reference	Nucleic Acids Research. (2006) 34, pp. 3897-3908

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): Q84294
Entrez Gene ID	No matched NCBI Entrez Gene ID found!
ASD	Information of known allosteric effects of PDB entries

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