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Browse entries in the PDBbind-CN Database

HEADER    TRANSCRIPTION/DNA                       07-SEP-05   2AYB              
TITLE     CRYSTAL STRUCTURE OF HPV6A E2 DNA BINDING DOMAIN BOUND TO A 16 BASE   
TITLE    2 PAIR DNA TARGET                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*AP*AP*CP*CP*GP*AP*AP*TP*TP*CP*GP*GP*TP*TP*G)-3';  
COMPND   3 CHAIN: C, D;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: REGULATORY PROTEIN E2;                                     
COMPND   7 CHAIN: A, B;                                                         
COMPND   8 FRAGMENT: C TERMINAL DOMAIN;                                         
COMPND   9 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    PROTEIN-DNA COMPLEX, DOUBLE HELIX, BETA BARREL, TRANSCRIPTION-DNA     
KEYWDS   2 COMPLEX                                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    E.HOOLEY,R.L.BRADY,K.GASTON                                           
REVDAT   5   04-APR-18 2AYB    1       REMARK                                   
REVDAT   4   13-JUL-11 2AYB    1       VERSN                                    
REVDAT   3   24-FEB-09 2AYB    1       VERSN                                    
REVDAT   2   03-OCT-06 2AYB    1       JRNL                                     
REVDAT   1   22-AUG-06 2AYB    0                                                
JRNL        AUTH   E.HOOLEY,V.FAIRWEATHER,A.R.CLARKE,K.GASTON,R.L.BRADY         
JRNL        TITL   THE RECOGNITION OF LOCAL DNA CONFORMATION BY THE HUMAN       
JRNL        TITL 2 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   2                                                                      
REMARK   2 RESOLUTION.    3.20 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC                                               
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 3.20                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 65.23                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 4928                           
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) : 0.259                           
REMARK   3   R VALUE            (WORKING SET) : 0.189                           
REMARK   3   FREE R VALUE                     : 0.297                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.600                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 240                             
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) : 3.20                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 3.29                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 362                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 98.95                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2660                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 16                           
REMARK   3   BIN FREE R VALUE                    : 0.3560                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1444                                    
REMARK   3   NUCLEIC ACID ATOMS       : 650                                     
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 12                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   B VALUE TYPE : LIKELY RESIDUAL                                     
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 41.30                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 2.20000                                              
REMARK   3    B22 (A**2) : 2.20000                                              
REMARK   3    B33 (A**2) : -3.31000                                             
REMARK   3    B12 (A**2) : 1.10000                                              
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): 0.632         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.402         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 33.517        
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.942                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.843                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2218 ; 0.014 ; 0.021       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3138 ; 2.148 ; 2.303       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   172 ; 9.067 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    70 ;36.318 ;22.286       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   258 ;20.966 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    10 ;19.688 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   342 ; 0.111 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1456 ; 0.006 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  1024 ; 0.250 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  1414 ; 0.320 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):    75 ; 0.161 ; 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):    44 ; 0.179 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):     4 ; 0.198 ; 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):   891 ; 0.552 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1430 ; 1.020 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1696 ; 1.021 ; 3.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1708 ; 1.742 ; 4.500       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : 1                                 
REMARK   3                                                                      
REMARK   3  NCS GROUP NUMBER               : 1                                  
REMARK   3     CHAIN NAMES                    : A B                             
REMARK   3     NUMBER OF COMPONENTS NCS GROUP : 1                               
REMARK   3       COMPONENT C  SSSEQI  TO  C   SSSEQI   CODE                     
REMARK   3           1     A    283       A     364      1                      
REMARK   3           1     B    283       B     364      1                      
REMARK   3                   GROUP CHAIN        COUNT   RMS     WEIGHT          
REMARK   3   TIGHT POSITIONAL   1    A    (A):    693 ;  NULL ;  NULL           
REMARK   3   TIGHT THERMAL      1    A (A**2):    693 ;  NULL ;  NULL           
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 2                                          
REMARK   3                                                                      
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B   281        B   366                          
REMARK   3    ORIGIN FOR THE GROUP (A): -13.6070  18.0505 -14.8703              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0067 T22:   0.0851                                     
REMARK   3      T33:  -0.0595 T12:  -0.0672                                     
REMARK   3      T13:   0.0808 T23:  -0.0142                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.0086 L22:   2.4985                                     
REMARK   3      L33:   2.7172 L12:  -0.3197                                     
REMARK   3      L13:   0.1951 L23:  -0.1690                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1516 S12:   0.2636 S13:  -0.2337                       
REMARK   3      S21:  -0.1494 S22:   0.1538 S23:   0.0433                       
REMARK   3      S31:   0.3387 S32:   0.0745 S33:  -0.0022                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   281        A   366                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -8.8454  20.8860   3.3446              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0014 T22:   0.0705                                     
REMARK   3      T33:  -0.0412 T12:  -0.0733                                     
REMARK   3      T13:   0.0264 T23:   0.0793                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.4077 L22:   1.7972                                     
REMARK   3      L33:   3.2064 L12:  -0.5251                                     
REMARK   3      L13:  -0.2787 L23:   0.2356                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0860 S12:  -0.2957 S13:  -0.0930                       
REMARK   3      S21:   0.0453 S22:  -0.1333 S23:  -0.2217                       
REMARK   3      S31:   0.1975 S32:   0.2542 S33:   0.0473                       
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 RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 2AYB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-SEP-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000034449.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 20-MAY-05                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : BRUKER X8 PROTEUM                  
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.548                              
REMARK 200  MONOCHROMATOR                  : NI FILTER                          
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : BRUKER SMART 6000                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 4928                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 3.200                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 65.230                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.4                               
REMARK 200  DATA REDUNDANCY                : 22.50                              
REMARK 200  R MERGE                    (I) : 0.13800                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 19.8000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.20                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 3.28                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 22.50                              
REMARK 200  R MERGE FOR SHELL          (I) : 0.38700                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 5.200                              
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: PROTEIN OF PDB ENTRY 1R8H DNA OF PDB ENTRY 1JJ4      
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 53.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.60                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: TRI-SODIUM CITRATE DIHYDRATE, PH 6.5,    
REMARK 280  VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 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       32.47533            
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       64.95067            
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       48.71300            
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       81.18833            
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       16.23767            
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: THE 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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OP2   DC C    11     CG2  THR A   316              2.17            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DC C   5   O3'    DC C   5   C3'    -0.038                       
REMARK 500     DA C   8   O3'    DA C   8   C3'    -0.042                       
REMARK 500     DT C   9   O3'    DT C   9   C3'    -0.040                       
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     DC C   1   O5' -  C5' -  C4' ANGL. DEV. =  -6.4 DEGREES          
REMARK 500     DC C   1   O4' -  C4' -  C3' ANGL. DEV. =  -5.6 DEGREES          
REMARK 500     DC C   1   C1' -  O4' -  C4' ANGL. DEV. = -16.0 DEGREES          
REMARK 500     DC C   1   C4' -  C3' -  C2' ANGL. DEV. =  -5.6 DEGREES          
REMARK 500     DC C   1   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DA C   2   P   -  O5' -  C5' ANGL. DEV. = -11.2 DEGREES          
REMARK 500     DA C   2   C3' -  C2' -  C1' ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DA C   2   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DC C   5   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DG C   6   O4' -  C1' -  N9  ANGL. DEV. =   6.3 DEGREES          
REMARK 500     DG C   6   C3' -  O3' -  P   ANGL. DEV. =  10.6 DEGREES          
REMARK 500     DA C   7   C5' -  C4' -  O4' ANGL. DEV. =   7.4 DEGREES          
REMARK 500     DA C   7   C3' -  C2' -  C1' ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DA C   7   O4' -  C1' -  N9  ANGL. DEV. =   8.0 DEGREES          
REMARK 500     DT C   9   C6  -  C5  -  C7  ANGL. DEV. =  -7.2 DEGREES          
REMARK 500     DT C  10   N3  -  C4  -  O4  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DT C  10   C5  -  C4  -  O4  ANGL. DEV. =  -6.2 DEGREES          
REMARK 500     DG C  12   O4' -  C1' -  N9  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DG C  12   C3' -  O3' -  P   ANGL. DEV. =  12.6 DEGREES          
REMARK 500     DG C  13   O4' -  C1' -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DG C  13   C3' -  O3' -  P   ANGL. DEV. =   9.7 DEGREES          
REMARK 500     DT C  15   O5' -  C5' -  C4' ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DT C  15   C3' -  C2' -  C1' ANGL. DEV. =  -6.3 DEGREES          
REMARK 500     DG C  16   O4' -  C1' -  N9  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500     DC D   1   O4' -  C4' -  C3' ANGL. DEV. =  -6.8 DEGREES          
REMARK 500     DC D   1   C1' -  O4' -  C4' ANGL. DEV. = -13.9 DEGREES          
REMARK 500     DC D   1   C4' -  C3' -  C2' ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DC D   1   O4' -  C1' -  N1  ANGL. DEV. =   1.8 DEGREES          
REMARK 500     DA D   2   C3' -  C2' -  C1' ANGL. DEV. =  -7.9 DEGREES          
REMARK 500     DA D   2   C8  -  N9  -  C4  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DC D   5   O4' -  C1' -  N1  ANGL. DEV. =   1.8 DEGREES          
REMARK 500     DG D   6   O4' -  C1' -  N9  ANGL. DEV. =   5.1 DEGREES          
REMARK 500     DG D   6   C3' -  O3' -  P   ANGL. DEV. =  11.6 DEGREES          
REMARK 500     DA D   7   C5' -  C4' -  O4' ANGL. DEV. =   7.0 DEGREES          
REMARK 500     DA D   7   C3' -  C2' -  C1' ANGL. DEV. =  -5.4 DEGREES          
REMARK 500     DA D   7   O4' -  C1' -  N9  ANGL. DEV. =  11.4 DEGREES          
REMARK 500     DA D   8   C3' -  C2' -  C1' ANGL. DEV. =  -5.5 DEGREES          
REMARK 500     DT D   9   C6  -  C5  -  C7  ANGL. DEV. =  -5.8 DEGREES          
REMARK 500     DT D  10   C5  -  C4  -  O4  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DT D  10   C3' -  O3' -  P   ANGL. DEV. =   8.8 DEGREES          
REMARK 500     DC D  11   O4' -  C1' -  C2' ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DC D  11   O4' -  C1' -  N1  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DG D  12   C3' -  O3' -  P   ANGL. DEV. =   9.5 DEGREES          
REMARK 500     DG D  13   C3' -  O3' -  P   ANGL. DEV. =   9.9 DEGREES          
REMARK 500     DT D  15   O4' -  C4' -  C3' ANGL. DEV. =  -2.9 DEGREES          
REMARK 500     DT D  15   O4' -  C1' -  N1  ANGL. DEV. =  -5.9 DEGREES          
REMARK 500     DG D  16   O4' -  C1' -  N9  ANGL. DEV. =  -5.8 DEGREES          
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       30.57    -91.76                                   
REMARK 500    HIS A 306       12.16   -146.12                                   
REMARK 500    ASP A 311      -80.75   -123.71                                   
REMARK 500    HIS A 326     -141.52   -133.95                                   
REMARK 500    LYS A 327      -11.49   -153.48                                   
REMARK 500    THR A 353        0.68    -67.65                                   
REMARK 500    HIS A 364      -68.34     15.64                                   
REMARK 500    SER B 282       31.08    -93.69                                   
REMARK 500    HIS B 306       14.08   -144.27                                   
REMARK 500    ASP B 311      -79.58   -124.25                                   
REMARK 500    HIS B 326     -140.99   -134.49                                   
REMARK 500    LYS B 327      -12.41   -155.19                                   
REMARK 500    HIS B 364      -70.90     15.83                                   
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 MET A  363     HIS A  364                  130.17                    
REMARK 500 MET B  363     HIS B  364                  129.14                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2AYE   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2AYG   RELATED DB: PDB                                   
DBREF  2AYB A  281   366  UNP    Q84294   VE2_HPV6A      282    368             
DBREF  2AYB B  281   366  UNP    Q84294   VE2_HPV6A      282    368             
DBREF  2AYB C    1    16  PDB    2AYB     2AYB             1     16             
DBREF  2AYB D    1    16  PDB    2AYB     2AYB             1     16             
SEQADV 2AYB MET A  361  UNP  Q84294    LEU   365 VARIANT                        
SEQADV 2AYB MET B  361  UNP  Q84294    LEU   365 VARIANT                        
SEQRES   1 C   16   DC  DA  DA  DC  DC  DG  DA  DA  DT  DT  DC  DG  DG          
SEQRES   2 C   16   DT  DT  DG                                                  
SEQRES   1 D   16   DC  DA  DA  DC  DC  DG  DA  DA  DT  DT  DC  DG  DG          
SEQRES   2 D   16   DT  DT  DG                                                  
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   *12(H2 O)                                                     
HELIX    1   1 GLU A  292  HIS A  306  1                                  16    
HELIX    2   2 ARG A  307  PHE A  310  5                                   4    
HELIX    3   3 SER A  337  VAL A  348  1                                  12    
HELIX    4   4 HIS A  364  LEU A  366  5                                   3    
HELIX    5   5 GLU B  292  HIS B  306  1                                  16    
HELIX    6   6 ARG B  307  PHE B  310  5                                   4    
HELIX    7   7 SER B  337  VAL B  348  1                                  12    
HELIX    8   8 HIS B  364  LEU B  366  5                                   3    
SHEET    1   A 3 ALA A 329  THR A 334  0                                        
SHEET    2   A 3 ALA A 283  GLY A 291 -1  N  VAL A 287   O  VAL A 333           
SHEET    3   A 3 ARG A 355  SER A 362 -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  PHE B 289   O  VAL B 331           
SHEET    3   B 3 ARG B 355  SER B 362 -1  O  MET B 361   N  THR B 284           
CRYST1   75.247   75.247   97.426  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      0.013290  0.007670  0.000000        0.00000                         
SCALE2      0.000000  0.015340  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010260        0.00000                         
ATOM      1  O5'  DC C   1     -16.406  26.385 -28.956  1.00 45.32           O  
ATOM      2  C5'  DC C   1     -16.495  26.721 -27.572  1.00 44.98           C  
ATOM      3  C4'  DC C   1     -17.547  27.795 -27.552  1.00 45.88           C  
ATOM      4  O4'  DC C   1     -18.884  27.299 -27.347  1.00 45.10           O  
ATOM      5  C3'  DC C   1     -17.539  28.885 -26.501  1.00 46.66           C  
ATOM      6  O3'  DC C   1     -16.302  29.581 -26.464  1.00 46.69           O  
ATOM      7  C2'  DC C   1     -18.740  29.660 -27.042  1.00 46.29           C  
ATOM      8  C1'  DC C   1     -19.498  28.504 -27.735  1.00 45.47           C  
ATOM      9  N1   DC C   1     -20.965  28.396 -27.642  1.00 45.07           N  
ATOM     10  C2   DC C   1     -21.729  29.542 -27.855  1.00 45.02           C  
ATOM     11  O2   DC C   1     -21.173  30.607 -28.053  1.00 45.60           O  
ATOM     12  N3   DC C   1     -23.068  29.476 -27.822  1.00 45.99           N  
ATOM     13  C4   DC C   1     -23.654  28.303 -27.595  1.00 46.46           C  
ATOM     14  N4   DC C   1     -24.983  28.334 -27.572  1.00 45.61           N  
ATOM     15  C5   DC C   1     -22.911  27.087 -27.376  1.00 46.37           C  
ATOM     16  C6   DC C   1     -21.568  27.187 -27.417  1.00 46.10           C  
ATOM     17  P    DA C   2     -15.364  29.245 -25.204  1.00 46.22           P  
ATOM     18  OP1  DA C   2     -13.916  29.487 -25.447  1.00 46.74           O  
ATOM     19  OP2  DA C   2     -15.744  27.922 -24.660  1.00 46.84           O  
ATOM     20  O5'  DA C   2     -15.901  30.451 -24.335  1.00 44.41           O  
ATOM     21  C5'  DA C   2     -15.455  31.658 -24.877  1.00 44.78           C  
ATOM     22  C4'  DA C   2     -16.583  32.638 -24.951  1.00 44.94           C  
ATOM     23  O4'  DA C   2     -17.829  31.982 -25.292  1.00 44.43           O  
ATOM     24  C3'  DA C   2     -16.786  33.283 -23.590  1.00 45.14           C  
ATOM     25  O3'  DA C   2     -17.214  34.583 -23.829  1.00 46.48           O  
ATOM     26  C2'  DA C   2     -17.931  32.478 -23.003  1.00 44.73           C  
ATOM     27  C1'  DA C   2     -18.759  32.358 -24.278  1.00 42.94           C  
ATOM     28  N9   DA C   2     -19.856  31.405 -24.197  1.00 42.01           N  
ATOM     29  C8   DA C   2     -19.832  30.104 -23.757  1.00 41.30           C  
ATOM     30  N7   DA C   2     -21.006  29.516 -23.842  1.00 41.59           N  
ATOM     31  C5   DA C   2     -21.844  30.493 -24.368  1.00 41.46           C  
ATOM     32  C6   DA C   2     -23.218  30.511 -24.702  1.00 41.12           C  
ATOM     33  N6   DA C   2     -24.007  29.466 -24.535  1.00 40.98           N  
ATOM     34  N1   DA C   2     -23.757  31.643 -25.207  1.00 41.51           N  
ATOM     35  C2   DA C   2     -22.940  32.701 -25.380  1.00 42.15           C  
ATOM     36  N3   DA C   2     -21.626  32.825 -25.105  1.00 42.25           N  
ATOM     37  C4   DA C   2     -21.143  31.669 -24.592  1.00 42.16           C  
ATOM     38  P    DA C   3     -16.356  35.819 -23.311  1.00 46.67           P  
ATOM     39  OP1  DA C   3     -15.247  35.986 -24.274  1.00 47.17           O  
ATOM     40  OP2  DA C   3     -16.093  35.727 -21.852  1.00 46.74           O  
ATOM     41  O5'  DA C   3     -17.416  36.986 -23.515  1.00 45.04           O  
ATOM     42  C5'  DA C   3     -18.030  37.105 -24.764  1.00 44.31           C  
ATOM     43  C4'  DA C   3     -19.164  38.077 -24.599  1.00 44.30           C  
ATOM     44  O4'  DA C   3     -20.344  37.268 -24.426  1.00 45.09           O  
ATOM     45  C3'  DA C   3     -19.126  38.996 -23.387  1.00 43.54           C  
ATOM     46  O3'  DA C   3     -20.111  39.968 -23.630  1.00 44.64           O  
ATOM     47  C2'  DA C   3     -19.578  38.018 -22.303  1.00 44.26           C  
ATOM     48  C1'  DA C   3     -20.723  37.319 -23.061  1.00 44.14           C  
ATOM     49  N9   DA C   3     -21.117  35.953 -22.663  1.00 44.31           N  
ATOM     50  C8   DA C   3     -20.349  34.927 -22.156  1.00 43.09           C  
ATOM     51  N7   DA C   3     -21.031  33.833 -21.924  1.00 42.72           N  
ATOM     52  C5   DA C   3     -22.331  34.153 -22.298  1.00 43.10           C  
ATOM     53  C6   DA C   3     -23.545  33.435 -22.296  1.00 42.44           C  
ATOM     54  N6   DA C   3     -23.673  32.186 -21.890  1.00 42.38           N  
ATOM     55  N1   DA C   3     -24.646  34.063 -22.742  1.00 43.33           N  
ATOM     56  C2   DA C   3     -24.560  35.337 -23.167  1.00 42.99           C  
ATOM     57  N3   DA C   3     -23.489  36.127 -23.214  1.00 42.32           N  
ATOM     58  C4   DA C   3     -22.402  35.461 -22.765  1.00 43.55           C  
ATOM     59  P    DC C   4     -20.180  41.387 -22.906  1.00 46.32           P  
ATOM     60  OP1  DC C   4     -19.805  42.313 -23.980  1.00 47.26           O  
ATOM     61  OP2  DC C   4     -19.424  41.355 -21.628  1.00 45.84           O  
ATOM     62  O5'  DC C   4     -21.730  41.626 -22.589  1.00 47.26           O  
ATOM     63  C5'  DC C   4     -22.661  40.666 -23.153  1.00 50.91           C  
ATOM     64  C4'  DC C   4     -23.855  40.227 -22.295  1.00 52.00           C  
ATOM     65  O4'  DC C   4     -23.707  38.823 -21.979  1.00 51.72           O  
ATOM     66  C3'  DC C   4     -24.096  40.928 -20.955  1.00 52.97           C  
ATOM     67  O3'  DC C   4     -25.377  41.548 -20.973  1.00 55.66           O  
ATOM     68  C2'  DC C   4     -23.991  39.847 -19.882  1.00 51.33           C  
ATOM     69  C1'  DC C   4     -24.304  38.615 -20.718  1.00 51.07           C  
ATOM     70  N1   DC C   4     -23.797  37.320 -20.189  1.00 50.98           N  
ATOM     71  C2   DC C   4     -24.684  36.226 -20.085  1.00 51.16           C  
ATOM     72  O2   DC C   4     -25.868  36.361 -20.433  1.00 50.57           O  
ATOM     73  N3   DC C   4     -24.222  35.036 -19.603  1.00 50.78           N  
ATOM     74  C4   DC C   4     -22.945  34.921 -19.237  1.00 50.48           C  
ATOM     75  N4   DC C   4     -22.541  33.737 -18.773  1.00 50.31           N  
ATOM     76  C5   DC C   4     -22.029  36.020 -19.339  1.00 50.83           C  
ATOM     77  C6   DC C   4     -22.487  37.191 -19.810  1.00 50.97           C  
ATOM     78  P    DC C   5     -25.699  42.765 -19.949  1.00 58.97           P  
ATOM     79  OP1  DC C   5     -26.265  43.929 -20.660  1.00 58.49           O  
ATOM     80  OP2  DC C   5     -24.548  43.036 -19.046  1.00 58.34           O  
ATOM     81  O5'  DC C   5     -26.916  42.058 -19.168  1.00 60.90           O  
ATOM     82  C5'  DC C   5     -28.033  41.440 -19.889  1.00 60.19           C  
ATOM     83  C4'  DC C   5     -28.990  40.626 -19.011  1.00 59.15           C  
ATOM     84  O4'  DC C   5     -28.555  39.249 -19.035  1.00 58.99           O  
ATOM     85  C3'  DC C   5     -29.065  40.989 -17.537  1.00 58.60           C  
ATOM     86  O3'  DC C   5     -30.207  41.727 -17.296  1.00 59.90           O  
ATOM     87  C2'  DC C   5     -29.233  39.685 -16.783  1.00 58.66           C  
ATOM     88  C1'  DC C   5     -28.739  38.643 -17.770  1.00 57.86           C  
ATOM     89  N1   DC C   5     -27.491  37.993 -17.311  1.00 56.82           N  
ATOM     90  C2   DC C   5     -27.588  36.728 -16.743  1.00 56.63           C  
ATOM     91  O2   DC C   5     -28.697  36.189 -16.646  1.00 56.85           O  
ATOM     92  N3   DC C   5     -26.461  36.124 -16.312  1.00 56.80           N  
ATOM     93  C4   DC C   5     -25.296  36.736 -16.440  1.00 56.72           C  
ATOM     94  N4   DC C   5     -24.231  36.088 -16.004  1.00 56.76           N  
ATOM     95  C5   DC C   5     -25.166  38.030 -17.012  1.00 57.28           C  
ATOM     96  C6   DC C   5     -26.288  38.619 -17.431  1.00 57.13           C  
ATOM     97  P    DG C   6     -30.085  42.902 -16.216  1.00 62.73           P  
ATOM     98  OP1  DG C   6     -30.585  44.114 -16.908  1.00 63.10           O  
ATOM     99  OP2  DG C   6     -28.711  42.971 -15.643  1.00 63.30           O  
ATOM    100  O5'  DG C   6     -31.073  42.479 -15.007  1.00 61.21           O  
ATOM    101  C5'  DG C   6     -32.080  41.435 -15.021  1.00 57.69           C  
ATOM    102  C4'  DG C   6     -32.167  40.784 -13.641  1.00 54.76           C  
ATOM    103  O4'  DG C   6     -31.173  39.731 -13.646  1.00 53.49           O  
ATOM    104  C3'  DG C   6     -31.846  41.728 -12.467  1.00 53.51           C  
ATOM    105  O3'  DG C   6     -32.729  41.684 -11.289  1.00 53.01           O  
ATOM    106  C2'  DG C   6     -30.389  41.423 -12.164  1.00 53.64           C  
ATOM    107  C1'  DG C   6     -30.248  39.973 -12.616  1.00 52.72           C  
ATOM    108  N9   DG C   6     -28.862  39.653 -12.954  1.00 52.72           N  
ATOM    109  C8   DG C   6     -27.873  40.526 -13.340  1.00 52.52           C  
ATOM    110  N7   DG C   6     -26.725  39.939 -13.532  1.00 52.79           N  
ATOM    111  C5   DG C   6     -26.956  38.602 -13.231  1.00 52.33           C  
ATOM    112  C6   DG C   6     -26.090  37.485 -13.242  1.00 52.06           C  
ATOM    113  O6   DG C   6     -24.897  37.423 -13.525  1.00 52.43           O  
ATOM    114  N1   DG C   6     -26.731  36.321 -12.870  1.00 52.28           N  
ATOM    115  C2   DG C   6     -28.049  36.244 -12.522  1.00 52.35           C  
ATOM    116  N2   DG C   6     -28.501  35.035 -12.195  1.00 52.67           N  
ATOM    117  N3   DG C   6     -28.877  37.272 -12.503  1.00 52.49           N  
ATOM    118  C4   DG C   6     -28.264  38.419 -12.866  1.00 52.51           C  
ATOM    119  P    DA C   7     -32.724  40.685 -10.010  1.00 52.48           P  
ATOM    120  OP1  DA C   7     -34.035  40.898  -9.387  1.00 52.73           O  
ATOM    121  OP2  DA C   7     -31.528  40.887  -9.154  1.00 51.28           O  
ATOM    122  O5'  DA C   7     -32.725  39.203 -10.650  1.00 50.67           O  
ATOM    123  C5'  DA C   7     -33.393  38.081 -10.040  1.00 48.19           C  
ATOM    124  C4'  DA C   7     -32.495  37.130  -9.232  1.00 47.26           C  
ATOM    125  O4'  DA C   7     -31.116  36.938  -9.709  1.00 47.30           O  
ATOM    126  C3'  DA C   7     -32.326  37.407  -7.740  1.00 46.17           C  
ATOM    127  O3'  DA C   7     -32.085  36.121  -7.195  1.00 43.74           O  
ATOM    128  C2'  DA C   7     -31.025  38.195  -7.725  1.00 46.78           C  
ATOM    129  C1'  DA C   7     -30.228  37.262  -8.643  1.00 46.38           C  
ATOM    130  N9   DA C   7     -28.931  37.835  -9.027  1.00 46.72           N  
ATOM    131  C8   DA C   7     -28.628  39.156  -9.268  1.00 45.85           C  
ATOM    132  N7   DA C   7     -27.363  39.362  -9.573  1.00 46.02           N  
ATOM    133  C5   DA C   7     -26.774  38.102  -9.512  1.00 46.51           C  
ATOM    134  C6   DA C   7     -25.451  37.630  -9.715  1.00 45.30           C  
ATOM    135  N6   DA C   7     -24.420  38.390 -10.027  1.00 45.10           N  
ATOM    136  N1   DA C   7     -25.210  36.315  -9.571  1.00 45.72           N  
ATOM    137  C2   DA C   7     -26.233  35.498  -9.249  1.00 46.01           C  
ATOM    138  N3   DA C   7     -27.524  35.803  -9.031  1.00 46.58           N  
ATOM    139  C4   DA C   7     -27.735  37.140  -9.175  1.00 47.47           C  
ATOM    140  P    DA C   8     -32.305  35.717  -5.675  1.00 39.67           P  
ATOM    141  OP1  DA C   8     -33.385  34.713  -5.711  1.00 39.81           O  
ATOM    142  OP2  DA C   8     -32.331  36.922  -4.830  1.00 39.22           O  
ATOM    143  O5'  DA C   8     -31.003  34.903  -5.321  1.00 37.99           O  
ATOM    144  C5'  DA C   8     -30.729  33.785  -6.126  1.00 36.18           C  
ATOM    145  C4'  DA C   8     -29.341  33.350  -5.764  1.00 35.53           C  
ATOM    146  O4'  DA C   8     -28.358  34.263  -6.312  1.00 37.53           O  
ATOM    147  C3'  DA C   8     -29.076  33.340  -4.272  1.00 33.81           C  
ATOM    148  O3'  DA C   8     -28.275  32.225  -4.161  1.00 31.84           O  
ATOM    149  C2'  DA C   8     -28.288  34.618  -3.986  1.00 34.94           C  
ATOM    150  C1'  DA C   8     -27.468  34.689  -5.276  1.00 36.41           C  
ATOM    151  N9   DA C   8     -26.834  35.974  -5.649  1.00 36.25           N  
ATOM    152  C8   DA C   8     -27.407  37.215  -5.759  1.00 35.66           C  
ATOM    153  N7   DA C   8     -26.556  38.140  -6.145  1.00 35.78           N  
ATOM    154  C5   DA C   8     -25.347  37.472  -6.312  1.00 36.08           C  
ATOM    155  C6   DA C   8     -24.049  37.865  -6.719  1.00 36.01           C  
ATOM    156  N6   DA C   8     -23.710  39.098  -7.034  1.00 35.88           N  
ATOM    157  N1   DA C   8     -23.076  36.939  -6.802  1.00 36.46           N  
ATOM    158  C2   DA C   8     -23.369  35.668  -6.498  1.00 36.10           C  
ATOM    159  N3   DA C   8     -24.537  35.169  -6.103  1.00 36.73           N  
ATOM    160  C4   DA C   8     -25.501  36.130  -6.020  1.00 36.72           C  
ATOM    161  P    DT C   9     -28.068  31.528  -2.756  1.00 30.36           P  
ATOM    162  OP1  DT C   9     -28.408  30.092  -2.865  1.00 28.04           O  
ATOM    163  OP2  DT C   9     -28.636  32.430  -1.709  1.00 29.48           O  
ATOM    164  O5'  DT C   9     -26.479  31.598  -2.692  1.00 31.80           O  
ATOM    165  C5'  DT C   9     -25.722  30.938  -3.676  1.00 31.68           C  
ATOM    166  C4'  DT C   9     -24.291  31.407  -3.653  1.00 31.63           C  
ATOM    167  O4'  DT C   9     -24.230  32.824  -3.866  1.00 33.37           O  
ATOM    168  C3'  DT C   9     -23.484  31.152  -2.396  1.00 30.71           C  
ATOM    169  O3'  DT C   9     -22.577  30.242  -2.896  1.00 29.37           O  
ATOM    170  C2'  DT C   9     -22.802  32.477  -2.054  1.00 31.87           C  
ATOM    171  C1'  DT C   9     -22.999  33.282  -3.332  1.00 34.65           C  
ATOM    172  N1   DT C   9     -23.153  34.775  -3.251  1.00 36.06           N  
ATOM    173  C2   DT C   9     -22.112  35.633  -3.549  1.00 36.22           C  
ATOM    174  O2   DT C   9     -21.005  35.262  -3.851  1.00 37.19           O  
ATOM    175  N3   DT C   9     -22.411  36.961  -3.463  1.00 36.16           N  
ATOM    176  C4   DT C   9     -23.643  37.488  -3.127  1.00 36.70           C  
ATOM    177  O4   DT C   9     -23.806  38.700  -3.067  1.00 37.56           O  
ATOM    178  C5   DT C   9     -24.704  36.549  -2.818  1.00 36.48           C  
ATOM    179  C7   DT C   9     -25.738  36.889  -1.789  1.00 35.31           C  
ATOM    180  C6   DT C   9     -24.400  35.264  -2.925  1.00 36.62           C  
ATOM    181  P    DT C  10     -21.556  29.438  -1.999  1.00 27.60           P  
ATOM    182  OP1  DT C  10     -21.258  28.216  -2.809  1.00 26.35           O  
ATOM    183  OP2  DT C  10     -22.100  29.375  -0.628  1.00 25.61           O  
ATOM    184  O5'  DT C  10     -20.308  30.428  -1.932  1.00 26.79           O  
ATOM    185  C5'  DT C  10     -19.504  30.682  -3.074  1.00 26.53           C  
ATOM    186  C4'  DT C  10     -18.564  31.839  -2.803  1.00 26.61           C  
ATOM    187  O4'  DT C  10     -19.314  33.071  -2.687  1.00 26.63           O  
ATOM    188  C3'  DT C  10     -17.792  31.713  -1.499  1.00 25.66           C  
ATOM    189  O3'  DT C  10     -16.550  31.186  -1.875  1.00 25.84           O  
ATOM    190  C2'  DT C  10     -17.775  33.136  -0.943  1.00 25.91           C  
ATOM    191  C1'  DT C  10     -18.500  33.977  -1.988  1.00 26.39           C  
ATOM    192  N1   DT C  10     -19.426  35.046  -1.492  1.00 26.53           N  
ATOM    193  C2   DT C  10     -19.177  36.378  -1.764  1.00 26.96           C  
ATOM    194  O2   DT C  10     -18.215  36.770  -2.382  1.00 29.38           O  
ATOM    195  N3   DT C  10     -20.088  37.272  -1.291  1.00 26.70           N  
ATOM    196  C4   DT C  10     -21.216  36.944  -0.586  1.00 26.98           C  
ATOM    197  O4   DT C  10     -22.011  37.757  -0.177  1.00 28.37           O  
ATOM    198  C5   DT C  10     -21.458  35.567  -0.334  1.00 27.58           C  
ATOM    199  C7   DT C  10     -22.829  35.208   0.162  1.00 27.01           C  
ATOM    200  C6   DT C  10     -20.558  34.678  -0.791  1.00 27.52           C  
ATOM    201  P    DC C  11     -15.163  31.483  -1.146  1.00 27.06           P  
ATOM    202  OP1  DC C  11     -14.048  30.920  -1.946  1.00 25.59           O  
ATOM    203  OP2  DC C  11     -15.321  31.084   0.273  1.00 26.94           O  
ATOM    204  O5'  DC C  11     -15.098  33.077  -1.246  1.00 28.06           O  
ATOM    205  C5'  DC C  11     -14.640  33.666  -2.436  1.00 27.80           C  
ATOM    206  C4'  DC C  11     -13.867  34.956  -2.212  1.00 28.13           C  
ATOM    207  O4'  DC C  11     -14.827  36.026  -2.276  1.00 28.09           O  
ATOM    208  C3'  DC C  11     -13.065  35.155  -0.933  1.00 27.66           C  
ATOM    209  O3'  DC C  11     -11.722  34.827  -1.163  1.00 30.02           O  
ATOM    210  C2'  DC C  11     -13.137  36.649  -0.724  1.00 27.37           C  
ATOM    211  C1'  DC C  11     -14.496  36.992  -1.316  1.00 28.68           C  
ATOM    212  N1   DC C  11     -15.665  37.030  -0.380  1.00 29.81           N  
ATOM    213  C2   DC C  11     -16.047  38.293   0.134  1.00 30.20           C  
ATOM    214  O2   DC C  11     -15.403  39.300  -0.199  1.00 29.60           O  
ATOM    215  N3   DC C  11     -17.119  38.364   0.969  1.00 30.05           N  
ATOM    216  C4   DC C  11     -17.768  37.239   1.262  1.00 29.30           C  
ATOM    217  N4   DC C  11     -18.792  37.360   2.075  1.00 28.89           N  
ATOM    218  C5   DC C  11     -17.393  35.947   0.770  1.00 29.45           C  
ATOM    219  C6   DC C  11     -16.344  35.879  -0.049  1.00 28.61           C  
ATOM    220  P    DG C  12     -10.738  34.473   0.054  1.00 34.06           P  
ATOM    221  OP1  DG C  12      -9.964  33.240  -0.296  1.00 30.53           O  
ATOM    222  OP2  DG C  12     -11.551  34.472   1.288  1.00 34.87           O  
ATOM    223  O5'  DG C  12      -9.799  35.782   0.236  1.00 33.79           O  
ATOM    224  C5'  DG C  12     -10.035  37.023  -0.406  1.00 32.99           C  
ATOM    225  C4'  DG C  12      -9.603  38.172   0.460  1.00 33.59           C  
ATOM    226  O4'  DG C  12     -10.786  38.852   0.933  1.00 34.34           O  
ATOM    227  C3'  DG C  12      -8.793  37.866   1.714  1.00 34.30           C  
ATOM    228  O3'  DG C  12      -8.191  39.111   2.106  1.00 37.36           O  
ATOM    229  C2'  DG C  12      -9.920  37.507   2.657  1.00 34.92           C  
ATOM    230  C1'  DG C  12     -10.889  38.647   2.340  1.00 35.72           C  
ATOM    231  N9   DG C  12     -12.260  38.323   2.756  1.00 36.03           N  
ATOM    232  C8   DG C  12     -12.816  37.066   2.794  1.00 35.89           C  
ATOM    233  N7   DG C  12     -14.052  37.027   3.203  1.00 35.48           N  
ATOM    234  C5   DG C  12     -14.354  38.340   3.460  1.00 36.11           C  
ATOM    235  C6   DG C  12     -15.569  38.877   3.942  1.00 36.50           C  
ATOM    236  O6   DG C  12     -16.608  38.259   4.228  1.00 35.73           O  
ATOM    237  N1   DG C  12     -15.473  40.267   4.087  1.00 36.34           N  
ATOM    238  C2   DG C  12     -14.343  41.005   3.803  1.00 35.82           C  
ATOM    239  N2   DG C  12     -14.460  42.311   4.001  1.00 35.92           N  
ATOM    240  N3   DG C  12     -13.185  40.518   3.358  1.00 36.06           N  
ATOM    241  C4   DG C  12     -13.262  39.166   3.207  1.00 36.47           C  
ATOM    242  P    DG C  13      -7.034  39.473   3.190  1.00 38.42           P  
ATOM    243  OP1  DG C  13      -6.229  40.563   2.597  1.00 38.25           O  
ATOM    244  OP2  DG C  13      -6.369  38.253   3.723  1.00 38.28           O  
ATOM    245  O5'  DG C  13      -7.867  40.210   4.332  1.00 39.91           O  
ATOM    246  C5'  DG C  13      -8.503  41.427   3.962  1.00 42.76           C  
ATOM    247  C4'  DG C  13      -9.449  41.851   5.055  1.00 44.31           C  
ATOM    248  O4'  DG C  13     -10.650  41.028   5.012  1.00 46.50           O  
ATOM    249  C3'  DG C  13      -8.868  41.787   6.474  1.00 43.78           C  
ATOM    250  O3'  DG C  13      -9.108  43.110   7.037  1.00 44.03           O  
ATOM    251  C2'  DG C  13      -9.678  40.656   7.097  1.00 44.30           C  
ATOM    252  C1'  DG C  13     -11.024  40.775   6.363  1.00 45.70           C  
ATOM    253  N9   DG C  13     -11.940  39.619   6.482  1.00 45.11           N  
ATOM    254  C8   DG C  13     -11.624  38.315   6.195  1.00 45.31           C  
ATOM    255  N7   DG C  13     -12.592  37.465   6.391  1.00 46.22           N  
ATOM    256  C5   DG C  13     -13.636  38.265   6.834  1.00 45.96           C  
ATOM    257  C6   DG C  13     -14.952  37.877   7.194  1.00 46.32           C  
ATOM    258  O6   DG C  13     -15.423  36.726   7.178  1.00 45.71           O  
ATOM    259  N1   DG C  13     -15.713  38.975   7.599  1.00 45.28           N  
ATOM    260  C2   DG C  13     -15.239  40.261   7.632  1.00 44.83           C  
ATOM    261  N2   DG C  13     -16.104  41.175   8.043  1.00 45.27           N  
ATOM    262  N3   DG C  13     -14.020  40.637   7.289  1.00 44.36           N  
ATOM    263  C4   DG C  13     -13.260  39.591   6.896  1.00 44.58           C  
ATOM    264  P    DT C  14      -8.623  43.726   8.444  1.00 41.29           P  
ATOM    265  OP1  DT C  14      -8.381  45.192   8.313  1.00 38.81           O  
ATOM    266  OP2  DT C  14      -7.632  42.764   9.038  1.00 38.45           O  
ATOM    267  O5'  DT C  14     -10.052  43.652   9.139  1.00 41.82           O  
ATOM    268  C5'  DT C  14     -11.190  44.248   8.522  1.00 42.22           C  
ATOM    269  C4'  DT C  14     -12.221  44.456   9.612  1.00 44.04           C  
ATOM    270  O4'  DT C  14     -13.063  43.280   9.680  1.00 44.32           O  
ATOM    271  C3'  DT C  14     -11.686  44.646  11.038  1.00 45.13           C  
ATOM    272  O3'  DT C  14     -12.514  45.649  11.658  1.00 48.37           O  
ATOM    273  C2'  DT C  14     -11.779  43.249  11.675  1.00 43.76           C  
ATOM    274  C1'  DT C  14     -13.040  42.721  10.991  1.00 42.95           C  
ATOM    275  N1   DT C  14     -13.177  41.237  10.809  1.00 42.05           N  
ATOM    276  C2   DT C  14     -14.440  40.654  10.884  1.00 41.64           C  
ATOM    277  O2   DT C  14     -15.471  41.266  11.121  1.00 41.49           O  
ATOM    278  N3   DT C  14     -14.459  39.302  10.685  1.00 40.94           N  
ATOM    279  C4   DT C  14     -13.367  38.513  10.415  1.00 41.32           C  
ATOM    280  O4   DT C  14     -13.479  37.311  10.239  1.00 42.12           O  
ATOM    281  C5   DT C  14     -12.090  39.178  10.347  1.00 41.10           C  
ATOM    282  C7   DT C  14     -10.823  38.369  10.432  1.00 42.33           C  
ATOM    283  C6   DT C  14     -12.053  40.497  10.533  1.00 40.30           C  
ATOM    284  P    DT C  15     -12.398  46.190  13.175  1.00 50.56           P  
ATOM    285  OP1  DT C  15     -12.840  47.613  13.130  1.00 49.50           O  
ATOM    286  OP2  DT C  15     -11.099  45.734  13.781  1.00 49.25           O  
ATOM    287  O5'  DT C  15     -13.583  45.415  13.901  1.00 51.66           O  
ATOM    288  C5'  DT C  15     -14.967  45.602  13.560  1.00 52.09           C  
ATOM    289  C4'  DT C  15     -15.697  44.523  14.345  1.00 53.50           C  
ATOM    290  O4'  DT C  15     -15.274  43.201  13.916  1.00 53.25           O  
ATOM    291  C3'  DT C  15     -15.358  44.551  15.831  1.00 54.19           C  
ATOM    292  O3'  DT C  15     -16.555  44.462  16.579  1.00 55.08           O  
ATOM    293  C2'  DT C  15     -14.399  43.372  16.037  1.00 53.78           C  
ATOM    294  C1'  DT C  15     -15.092  42.432  15.072  1.00 52.56           C  
ATOM    295  N1   DT C  15     -14.414  41.191  14.677  1.00 51.99           N  
ATOM    296  C2   DT C  15     -15.267  40.153  14.387  1.00 51.84           C  
ATOM    297  O2   DT C  15     -16.472  40.247  14.450  1.00 53.28           O  
ATOM    298  N3   DT C  15     -14.690  38.988  14.019  1.00 51.48           N  
ATOM    299  C4   DT C  15     -13.341  38.790  13.921  1.00 52.31           C  
ATOM    300  O4   DT C  15     -12.928  37.698  13.569  1.00 53.44           O  
ATOM    301  C5   DT C  15     -12.474  39.910  14.245  1.00 51.91           C  
ATOM    302  C7   DT C  15     -10.994  39.673  14.373  1.00 50.98           C  
ATOM    303  C6   DT C  15     -13.042  41.074  14.602  1.00 51.16           C  
ATOM    304  P    DG C  16     -16.766  45.477  17.809  1.00 56.10           P  
ATOM    305  OP1  DG C  16     -17.733  46.530  17.390  1.00 54.93           O  
ATOM    306  OP2  DG C  16     -15.427  45.826  18.361  1.00 55.08           O  
ATOM    307  O5'  DG C  16     -17.501  44.502  18.852  1.00 55.45           O  
ATOM    308  C5'  DG C  16     -18.838  44.018  18.564  1.00 53.89           C  
ATOM    309  C4'  DG C  16     -18.984  42.569  18.993  1.00 51.32           C  
ATOM    310  O4'  DG C  16     -17.826  41.870  18.505  1.00 49.15           O  
ATOM    311  C3'  DG C  16     -18.978  42.333  20.507  1.00 50.81           C  
ATOM    312  O3'  DG C  16     -20.337  42.054  20.995  1.00 50.48           O  
ATOM    313  C2'  DG C  16     -17.911  41.235  20.730  1.00 48.59           C  
ATOM    314  C1'  DG C  16     -17.648  40.741  19.309  1.00 46.37           C  
ATOM    315  N9   DG C  16     -16.327  40.271  18.908  1.00 45.44           N  
ATOM    316  C8   DG C  16     -15.140  40.944  18.961  1.00 45.01           C  
ATOM    317  N7   DG C  16     -14.130  40.261  18.492  1.00 44.84           N  
ATOM    318  C5   DG C  16     -14.674  39.059  18.066  1.00 45.40           C  
ATOM    319  C6   DG C  16     -14.064  37.911  17.462  1.00 45.60           C  
ATOM    320  O6   DG C  16     -12.872  37.721  17.167  1.00 44.52           O  
ATOM    321  N1   DG C  16     -15.010  36.913  17.207  1.00 45.53           N  
ATOM    322  C2   DG C  16     -16.358  37.025  17.495  1.00 45.28           C  
ATOM    323  N2   DG C  16     -17.144  36.002  17.188  1.00 45.24           N  
ATOM    324  N3   DG C  16     -16.934  38.077  18.052  1.00 45.61           N  
ATOM    325  C4   DG C  16     -16.036  39.064  18.310  1.00 45.57           C  
TER     326       DG C  16                                                      
ATOM    327  O5'  DC D   1     -14.368  27.327  17.210  1.00 49.10           O  
ATOM    328  C5'  DC D   1     -14.785  27.690  15.895  1.00 47.24           C  
ATOM    329  C4'  DC D   1     -15.270  29.107  16.024  1.00 47.19           C  
ATOM    330  O4'  DC D   1     -14.227  30.079  15.842  1.00 46.17           O  
ATOM    331  C3'  DC D   1     -16.240  29.657  15.009  1.00 47.89           C  
ATOM    332  O3'  DC D   1     -17.404  28.848  14.964  1.00 47.95           O  
ATOM    333  C2'  DC D   1     -16.371  31.071  15.595  1.00 47.13           C  
ATOM    334  C1'  DC D   1     -14.983  31.193  16.258  1.00 45.72           C  
ATOM    335  N1   DC D   1     -14.162  32.434  16.163  1.00 45.21           N  
ATOM    336  C2   DC D   1     -14.768  33.678  16.338  1.00 45.23           C  
ATOM    337  O2   DC D   1     -15.981  33.742  16.503  1.00 45.36           O  
ATOM    338  N3   DC D   1     -14.007  34.793  16.300  1.00 45.64           N  
ATOM    339  C4   DC D   1     -12.691  34.696  16.107  1.00 45.65           C  
ATOM    340  N4   DC D   1     -12.022  35.841  16.079  1.00 45.24           N  
ATOM    341  C5   DC D   1     -12.022  33.442  15.930  1.00 45.20           C  
ATOM    342  C6   DC D   1     -12.804  32.349  15.975  1.00 45.60           C  
ATOM    343  P    DA D   2     -17.582  27.907  13.679  1.00 47.29           P  
ATOM    344  OP1  DA D   2     -18.360  26.672  13.979  1.00 47.60           O  
ATOM    345  OP2  DA D   2     -16.274  27.763  13.000  1.00 49.01           O  
ATOM    346  O5'  DA D   2     -18.501  28.926  12.895  1.00 44.32           O  
ATOM    347  C5'  DA D   2     -19.730  29.138  13.545  1.00 42.79           C  
ATOM    348  C4'  DA D   2     -20.075  30.600  13.530  1.00 40.95           C  
ATOM    349  O4'  DA D   2     -18.876  31.355  13.764  1.00 39.26           O  
ATOM    350  C3'  DA D   2     -20.589  31.073  12.177  1.00 40.43           C  
ATOM    351  O3'  DA D   2     -21.423  32.152  12.412  1.00 42.15           O  
ATOM    352  C2'  DA D   2     -19.354  31.580  11.470  1.00 38.86           C  
ATOM    353  C1'  DA D   2     -18.794  32.281  12.695  1.00 37.23           C  
ATOM    354  N9   DA D   2     -17.415  32.685  12.594  1.00 36.63           N  
ATOM    355  C8   DA D   2     -16.337  31.951  12.157  1.00 35.57           C  
ATOM    356  N7   DA D   2     -15.220  32.633  12.236  1.00 35.58           N  
ATOM    357  C5   DA D   2     -15.610  33.868  12.756  1.00 35.53           C  
ATOM    358  C6   DA D   2     -14.897  35.029  13.078  1.00 35.08           C  
ATOM    359  N6   DA D   2     -13.587  35.091  12.888  1.00 35.23           N  
ATOM    360  N1   DA D   2     -15.569  36.094  13.577  1.00 35.51           N  
ATOM    361  C2   DA D   2     -16.896  35.985  13.770  1.00 36.08           C  
ATOM    362  N3   DA D   2     -17.700  34.940  13.511  1.00 36.09           N  
ATOM    363  C4   DA D   2     -16.970  33.918  12.993  1.00 36.44           C  
ATOM    364  P    DA D   3     -22.912  32.038  11.878  1.00 43.42           P  
ATOM    365  OP1  DA D   3     -23.657  31.400  12.990  1.00 43.96           O  
ATOM    366  OP2  DA D   3     -22.933  31.456  10.509  1.00 43.00           O  
ATOM    367  O5'  DA D   3     -23.340  33.563  11.753  1.00 41.54           O  
ATOM    368  C5'  DA D   3     -23.873  34.121  12.911  1.00 42.26           C  
ATOM    369  C4'  DA D   3     -23.578  35.583  12.926  1.00 41.81           C  
ATOM    370  O4'  DA D   3     -22.143  35.702  12.851  1.00 42.37           O  
ATOM    371  C3'  DA D   3     -24.169  36.230  11.703  1.00 41.64           C  
ATOM    372  O3'  DA D   3     -24.490  37.538  12.021  1.00 42.69           O  
ATOM    373  C2'  DA D   3     -23.001  36.151  10.730  1.00 42.45           C  
ATOM    374  C1'  DA D   3     -21.867  36.469  11.702  1.00 42.44           C  
ATOM    375  N9   DA D   3     -20.510  36.165  11.246  1.00 42.72           N  
ATOM    376  C8   DA D   3     -20.019  34.998  10.712  1.00 41.69           C  
ATOM    377  N7   DA D   3     -18.747  35.065  10.411  1.00 41.55           N  
ATOM    378  C5   DA D   3     -18.380  36.358  10.766  1.00 42.14           C  
ATOM    379  C6   DA D   3     -17.161  37.066  10.708  1.00 41.46           C  
ATOM    380  N6   DA D   3     -16.040  36.551  10.240  1.00 41.13           N  
ATOM    381  N1   DA D   3     -17.148  38.340  11.151  1.00 42.15           N  
ATOM    382  C2   DA D   3     -18.286  38.883  11.632  1.00 41.72           C  
ATOM    383  N3   DA D   3     -19.497  38.332  11.738  1.00 40.99           N  
ATOM    384  C4   DA D   3     -19.463  37.056  11.290  1.00 42.30           C  
ATOM    385  P    DC D   4     -25.779  38.183  11.343  1.00 44.80           P  
ATOM    386  OP1  DC D   4     -26.762  38.101  12.433  1.00 45.32           O  
ATOM    387  OP2  DC D   4     -26.069  37.541  10.033  1.00 43.25           O  
ATOM    388  O5'  DC D   4     -25.379  39.720  11.077  1.00 45.67           O  
ATOM    389  C5'  DC D   4     -24.179  40.220  11.738  1.00 49.87           C  
ATOM    390  C4'  DC D   4     -23.037  40.811  10.892  1.00 50.65           C  
ATOM    391  O4'  DC D   4     -21.967  39.868  10.612  1.00 49.97           O  
ATOM    392  C3'  DC D   4     -23.437  41.418   9.545  1.00 51.57           C  
ATOM    393  O3'  DC D   4     -23.387  42.841   9.610  1.00 54.30           O  
ATOM    394  C2'  DC D   4     -22.458  40.842   8.524  1.00 49.82           C  
ATOM    395  C1'  DC D   4     -21.344  40.363   9.439  1.00 49.64           C  
ATOM    396  N1   DC D   4     -20.474  39.308   8.855  1.00 49.47           N  
ATOM    397  C2   DC D   4     -19.098  39.551   8.708  1.00 49.90           C  
ATOM    398  O2   DC D   4     -18.627  40.641   9.067  1.00 49.06           O  
ATOM    399  N3   DC D   4     -18.308  38.570   8.179  1.00 49.98           N  
ATOM    400  C4   DC D   4     -18.838  37.404   7.803  1.00 48.98           C  
ATOM    401  N4   DC D   4     -18.023  36.483   7.292  1.00 48.70           N  
ATOM    402  C5   DC D   4     -20.233  37.143   7.944  1.00 49.33           C  
ATOM    403  C6   DC D   4     -21.004  38.111   8.462  1.00 49.62           C  
ATOM    404  P    DC D   5     -24.136  43.686   8.452  1.00 57.45           P  
ATOM    405  OP1  DC D   5     -24.905  44.819   9.009  1.00 56.96           O  
ATOM    406  OP2  DC D   5     -24.873  42.758   7.549  1.00 56.94           O  
ATOM    407  O5'  DC D   5     -22.819  44.272   7.718  1.00 59.50           O  
ATOM    408  C5'  DC D   5     -21.830  45.138   8.362  1.00 59.23           C  
ATOM    409  C4'  DC D   5     -20.601  45.443   7.493  1.00 58.99           C  
ATOM    410  O4'  DC D   5     -19.665  44.338   7.543  1.00 59.74           O  
ATOM    411  C3'  DC D   5     -20.813  45.673   6.001  1.00 58.88           C  
ATOM    412  O3'  DC D   5     -20.987  47.031   5.732  1.00 59.47           O  
ATOM    413  C2'  DC D   5     -19.517  45.225   5.333  1.00 59.44           C  
ATOM    414  C1'  DC D   5     -18.997  44.163   6.293  1.00 59.20           C  
ATOM    415  N1   DC D   5     -19.151  42.736   5.816  1.00 58.49           N  
ATOM    416  C2   DC D   5     -18.075  42.050   5.248  1.00 57.82           C  
ATOM    417  O2   DC D   5     -16.993  42.618   5.121  1.00 58.59           O  
ATOM    418  N3   DC D   5     -18.240  40.774   4.843  1.00 57.45           N  
ATOM    419  C4   DC D   5     -19.419  40.194   5.001  1.00 58.04           C  
ATOM    420  N4   DC D   5     -19.565  38.945   4.605  1.00 58.43           N  
ATOM    421  C5   DC D   5     -20.529  40.854   5.578  1.00 59.07           C  
ATOM    422  C6   DC D   5     -20.350  42.113   5.967  1.00 59.08           C  
ATOM    423  P    DG D   6     -22.075  47.438   4.625  1.00 60.99           P  
ATOM    424  OP1  DG D   6     -23.050  48.287   5.342  1.00 61.03           O  
ATOM    425  OP2  DG D   6     -22.603  46.237   3.917  1.00 61.53           O  
ATOM    426  O5'  DG D   6     -21.248  48.314   3.547  1.00 59.53           O  
ATOM    427  C5'  DG D   6     -19.809  48.453   3.518  1.00 56.48           C  
ATOM    428  C4'  DG D   6     -19.244  48.137   2.134  1.00 53.78           C  
ATOM    429  O4'  DG D   6     -18.874  46.741   2.196  1.00 52.63           O  
ATOM    430  C3'  DG D   6     -20.213  48.321   0.952  1.00 52.53           C  
ATOM    431  O3'  DG D   6     -19.716  49.083  -0.206  1.00 51.90           O  
ATOM    432  C2'  DG D   6     -20.659  46.906   0.631  1.00 53.03           C  
ATOM    433  C1'  DG D   6     -19.492  46.062   1.133  1.00 52.38           C  
ATOM    434  N9   DG D   6     -19.887  44.691   1.468  1.00 52.50           N  
ATOM    435  C8   DG D   6     -21.094  44.232   1.939  1.00 52.19           C  
ATOM    436  N7   DG D   6     -21.112  42.940   2.100  1.00 52.43           N  
ATOM    437  C5   DG D   6     -19.857  42.511   1.691  1.00 51.98           C  
ATOM    438  C6   DG D   6     -19.283  41.220   1.624  1.00 51.87           C  
ATOM    439  O6   DG D   6     -19.772  40.129   1.915  1.00 51.86           O  
ATOM    440  N1   DG D   6     -17.980  41.257   1.150  1.00 52.29           N  
ATOM    441  C2   DG D   6     -17.315  42.397   0.782  1.00 51.95           C  
ATOM    442  N2   DG D   6     -16.068  42.262   0.342  1.00 52.29           N  
ATOM    443  N3   DG D   6     -17.835  43.600   0.832  1.00 51.85           N  
ATOM    444  C4   DG D   6     -19.103  43.582   1.293  1.00 52.13           C  
ATOM    445  P    DA D   7     -18.840  48.627  -1.491  1.00 50.84           P  
ATOM    446  OP1  DA D   7     -18.252  49.887  -1.975  1.00 50.76           O  
ATOM    447  OP2  DA D   7     -19.672  47.828  -2.424  1.00 49.21           O  
ATOM    448  O5'  DA D   7     -17.628  47.740  -0.903  1.00 48.49           O  
ATOM    449  C5'  DA D   7     -16.290  47.740  -1.463  1.00 45.52           C  
ATOM    450  C4'  DA D   7     -15.916  46.509  -2.319  1.00 44.11           C  
ATOM    451  O4'  DA D   7     -16.387  45.192  -1.836  1.00 43.44           O  
ATOM    452  C3'  DA D   7     -16.362  46.531  -3.782  1.00 42.61           C  
ATOM    453  O3'  DA D   7     -15.507  45.598  -4.415  1.00 41.04           O  
ATOM    454  C2'  DA D   7     -17.728  45.878  -3.658  1.00 42.25           C  
ATOM    455  C1'  DA D   7     -17.281  44.665  -2.820  1.00 41.03           C  
ATOM    456  N9   DA D   7     -18.426  43.833  -2.399  1.00 40.77           N  
ATOM    457  C8   DA D   7     -19.710  44.239  -2.116  1.00 39.45           C  
ATOM    458  N7   DA D   7     -20.530  43.260  -1.812  1.00 38.97           N  
ATOM    459  C5   DA D   7     -19.762  42.114  -1.930  1.00 39.82           C  
ATOM    460  C6   DA D   7     -20.037  40.735  -1.757  1.00 38.86           C  
ATOM    461  N6   DA D   7     -21.204  40.245  -1.426  1.00 39.00           N  
ATOM    462  N1   DA D   7     -19.053  39.843  -1.941  1.00 39.67           N  
ATOM    463  C2   DA D   7     -17.831  40.306  -2.284  1.00 40.12           C  
ATOM    464  N3   DA D   7     -17.421  41.577  -2.486  1.00 40.80           N  
ATOM    465  C4   DA D   7     -18.452  42.449  -2.294  1.00 41.46           C  
ATOM    466  P    DA D   8     -14.978  45.693  -5.905  1.00 37.51           P  
ATOM    467  OP1  DA D   8     -13.929  46.713  -5.766  1.00 36.47           O  
ATOM    468  OP2  DA D   8     -16.090  45.653  -6.901  1.00 35.60           O  
ATOM    469  O5'  DA D   8     -14.165  44.348  -6.126  1.00 36.38           O  
ATOM    470  C5'  DA D   8     -14.039  43.423  -5.073  1.00 35.78           C  
ATOM    471  C4'  DA D   8     -14.233  42.039  -5.642  1.00 34.27           C  
ATOM    472  O4'  DA D   8     -15.486  41.465  -5.207  1.00 35.66           O  
ATOM    473  C3'  DA D   8     -14.305  41.934  -7.149  1.00 32.95           C  
ATOM    474  O3'  DA D   8     -13.932  40.603  -7.309  1.00 31.45           O  
ATOM    475  C2'  DA D   8     -15.789  42.122  -7.438  1.00 34.39           C  
ATOM    476  C1'  DA D   8     -16.309  41.194  -6.338  1.00 35.29           C  
ATOM    477  N9   DA D   8     -17.712  41.311  -5.917  1.00 34.97           N  
ATOM    478  C8   DA D   8     -18.452  42.449  -5.754  1.00 35.02           C  
ATOM    479  N7   DA D   8     -19.673  42.202  -5.336  1.00 35.25           N  
ATOM    480  C5   DA D   8     -19.732  40.820  -5.207  1.00 34.72           C  
ATOM    481  C6   DA D   8     -20.732  39.918  -4.793  1.00 34.94           C  
ATOM    482  N6   DA D   8     -21.939  40.292  -4.426  1.00 35.53           N  
ATOM    483  N1   DA D   8     -20.476  38.603  -4.753  1.00 35.27           N  
ATOM    484  C2   DA D   8     -19.258  38.200  -5.104  1.00 35.37           C  
ATOM    485  N3   DA D   8     -18.231  38.943  -5.514  1.00 36.06           N  
ATOM    486  C4   DA D   8     -18.531  40.259  -5.554  1.00 34.88           C  
ATOM    487  P    DT D   9     -13.390  40.016  -8.685  1.00 30.65           P  
ATOM    488  OP1  DT D   9     -11.977  39.586  -8.556  1.00 26.69           O  
ATOM    489  OP2  DT D   9     -13.874  40.907  -9.786  1.00 29.64           O  
ATOM    490  O5'  DT D   9     -14.236  38.666  -8.670  1.00 31.98           O  
ATOM    491  C5'  DT D   9     -13.975  37.743  -7.638  1.00 32.60           C  
ATOM    492  C4'  DT D   9     -15.043  36.691  -7.629  1.00 32.80           C  
ATOM    493  O4'  DT D   9     -16.327  37.305  -7.410  1.00 33.70           O  
ATOM    494  C3'  DT D   9     -15.178  35.889  -8.910  1.00 32.07           C  
ATOM    495  O3'  DT D   9     -15.106  34.556  -8.509  1.00 31.01           O  
ATOM    496  C2'  DT D   9     -16.571  36.227  -9.434  1.00 32.55           C  
ATOM    497  C1'  DT D   9     -17.289  36.569  -8.144  1.00 34.22           C  
ATOM    498  N1   DT D   9     -18.464  37.466  -8.215  1.00 35.00           N  
ATOM    499  C2   DT D   9     -19.728  37.049  -7.832  1.00 34.95           C  
ATOM    500  O2   DT D   9     -19.984  35.931  -7.459  1.00 35.71           O  
ATOM    501  N3   DT D   9     -20.707  38.000  -7.914  1.00 35.47           N  
ATOM    502  C4   DT D   9     -20.522  39.312  -8.328  1.00 36.29           C  
ATOM    503  O4   DT D   9     -21.467  40.097  -8.381  1.00 36.47           O  
ATOM    504  C5   DT D   9     -19.169  39.685  -8.708  1.00 35.63           C  
ATOM    505  C7   DT D   9     -18.872  40.878  -9.549  1.00 35.20           C  
ATOM    506  C6   DT D   9     -18.228  38.759  -8.623  1.00 35.76           C  
ATOM    507  P    DT D  10     -14.751  33.402  -9.534  1.00 29.87           P  
ATOM    508  OP1  DT D  10     -13.644  32.645  -8.876  1.00 29.77           O  
ATOM    509  OP2  DT D  10     -14.607  33.966 -10.899  1.00 28.14           O  
ATOM    510  O5'  DT D  10     -16.096  32.550  -9.551  1.00 29.04           O  
ATOM    511  C5'  DT D  10     -16.823  32.223  -8.378  1.00 28.99           C  
ATOM    512  C4'  DT D  10     -18.294  32.019  -8.700  1.00 29.11           C  
ATOM    513  O4'  DT D  10     -18.942  33.311  -8.790  1.00 28.78           O  
ATOM    514  C3'  DT D  10     -18.608  31.310 -10.021  1.00 28.26           C  
ATOM    515  O3'  DT D  10     -18.669  29.913  -9.757  1.00 28.61           O  
ATOM    516  C2'  DT D  10     -19.907  31.966 -10.480  1.00 28.17           C  
ATOM    517  C1'  DT D  10     -20.154  33.092  -9.474  1.00 29.01           C  
ATOM    518  N1   DT D  10     -20.583  34.419 -10.011  1.00 29.12           N  
ATOM    519  C2   DT D  10     -21.869  34.864  -9.787  1.00 29.92           C  
ATOM    520  O2   DT D  10     -22.709  34.230  -9.183  1.00 32.28           O  
ATOM    521  N3   DT D  10     -22.169  36.090 -10.295  1.00 29.89           N  
ATOM    522  C4   DT D  10     -21.303  36.906 -10.982  1.00 30.07           C  
ATOM    523  O4   DT D  10     -21.620  37.996 -11.416  1.00 31.53           O  
ATOM    524  C5   DT D  10     -19.980  36.419 -11.190  1.00 30.23           C  
ATOM    525  C7   DT D  10     -18.989  37.348 -11.830  1.00 29.34           C  
ATOM    526  C6   DT D  10     -19.678  35.203 -10.699  1.00 29.99           C  
ATOM    527  P    DC D  11     -19.704  28.830 -10.335  1.00 29.38           P  
ATOM    528  OP1  DC D  11     -19.702  27.621  -9.476  1.00 28.97           O  
ATOM    529  OP2  DC D  11     -19.440  28.620 -11.775  1.00 29.51           O  
ATOM    530  O5'  DC D  11     -21.076  29.610 -10.099  1.00 29.60           O  
ATOM    531  C5'  DC D  11     -21.868  29.176  -9.024  1.00 29.17           C  
ATOM    532  C4'  DC D  11     -23.349  29.379  -9.301  1.00 29.13           C  
ATOM    533  O4'  DC D  11     -23.567  30.789  -9.366  1.00 28.41           O  
ATOM    534  C3'  DC D  11     -23.949  28.815 -10.579  1.00 28.50           C  
ATOM    535  O3'  DC D  11     -24.359  27.482 -10.382  1.00 31.00           O  
ATOM    536  C2'  DC D  11     -25.169  29.682 -10.764  1.00 27.76           C  
ATOM    537  C1'  DC D  11     -24.688  31.002 -10.182  1.00 29.12           C  
ATOM    538  N1   DC D  11     -24.224  32.054 -11.136  1.00 30.38           N  
ATOM    539  C2   DC D  11     -25.158  33.009 -11.610  1.00 30.68           C  
ATOM    540  O2   DC D  11     -26.346  32.936 -11.246  1.00 29.51           O  
ATOM    541  N3   DC D  11     -24.717  33.989 -12.457  1.00 30.85           N  
ATOM    542  C4   DC D  11     -23.429  34.019 -12.800  1.00 29.58           C  
ATOM    543  N4   DC D  11     -23.051  34.977 -13.619  1.00 29.02           N  
ATOM    544  C5   DC D  11     -22.480  33.057 -12.338  1.00 30.07           C  
ATOM    545  C6   DC D  11     -22.901  32.098 -11.509  1.00 29.36           C  
ATOM    546  P    DG D  12     -24.512  26.487 -11.634  1.00 34.45           P  
ATOM    547  OP1  DG D  12     -24.169  25.104 -11.194  1.00 32.25           O  
ATOM    548  OP2  DG D  12     -23.763  27.062 -12.778  1.00 35.50           O  
ATOM    549  O5'  DG D  12     -26.051  26.668 -12.070  1.00 33.31           O  
ATOM    550  C5'  DG D  12     -27.111  26.901 -11.168  1.00 32.63           C  
ATOM    551  C4'  DG D  12     -28.283  27.332 -12.000  1.00 33.92           C  
ATOM    552  O4'  DG D  12     -28.122  28.709 -12.401  1.00 34.65           O  
ATOM    553  C3'  DG D  12     -28.488  26.543 -13.292  1.00 35.13           C  
ATOM    554  O3'  DG D  12     -29.901  26.527 -13.533  1.00 39.21           O  
ATOM    555  C2'  DG D  12     -27.731  27.381 -14.312  1.00 35.00           C  
ATOM    556  C1'  DG D  12     -28.071  28.784 -13.823  1.00 35.21           C  
ATOM    557  N9   DG D  12     -27.082  29.786 -14.224  1.00 35.23           N  
ATOM    558  C8   DG D  12     -25.715  29.645 -14.229  1.00 34.88           C  
ATOM    559  N7   DG D  12     -25.070  30.704 -14.631  1.00 34.44           N  
ATOM    560  C5   DG D  12     -26.064  31.617 -14.910  1.00 35.35           C  
ATOM    561  C6   DG D  12     -25.959  32.948 -15.387  1.00 35.61           C  
ATOM    562  O6   DG D  12     -24.938  33.596 -15.663  1.00 34.94           O  
ATOM    563  N1   DG D  12     -27.221  33.528 -15.545  1.00 35.51           N  
ATOM    564  C2   DG D  12     -28.420  32.910 -15.287  1.00 34.94           C  
ATOM    565  N2   DG D  12     -29.503  33.655 -15.508  1.00 35.01           N  
ATOM    566  N3   DG D  12     -28.539  31.661 -14.843  1.00 35.45           N  
ATOM    567  C4   DG D  12     -27.319  31.071 -14.673  1.00 35.72           C  
ATOM    568  P    DG D  13     -30.726  25.813 -14.726  1.00 41.44           P  
ATOM    569  OP1  DG D  13     -32.102  25.559 -14.250  1.00 41.88           O  
ATOM    570  OP2  DG D  13     -29.940  24.689 -15.302  1.00 41.65           O  
ATOM    571  O5'  DG D  13     -30.868  27.010 -15.772  1.00 42.83           O  
ATOM    572  C5'  DG D  13     -31.627  28.153 -15.406  1.00 44.69           C  
ATOM    573  C4'  DG D  13     -31.567  29.131 -16.556  1.00 45.96           C  
ATOM    574  O4'  DG D  13     -30.254  29.742 -16.574  1.00 47.19           O  
ATOM    575  C3'  DG D  13     -31.837  28.551 -17.956  1.00 45.54           C  
ATOM    576  O3'  DG D  13     -32.961  29.346 -18.473  1.00 46.25           O  
ATOM    577  C2'  DG D  13     -30.492  28.712 -18.661  1.00 45.35           C  
ATOM    578  C1'  DG D  13     -29.881  29.914 -17.926  1.00 46.10           C  
ATOM    579  N9   DG D  13     -28.420  30.086 -18.003  1.00 45.52           N  
ATOM    580  C8   DG D  13     -27.464  29.143 -17.721  1.00 45.59           C  
ATOM    581  N7   DG D  13     -26.236  29.547 -17.880  1.00 46.11           N  
ATOM    582  C5   DG D  13     -26.396  30.860 -18.280  1.00 45.80           C  
ATOM    583  C6   DG D  13     -25.397  31.804 -18.586  1.00 46.43           C  
ATOM    584  O6   DG D  13     -24.172  31.611 -18.546  1.00 45.95           O  
ATOM    585  N1   DG D  13     -25.953  33.034 -18.962  1.00 45.77           N  
ATOM    586  C2   DG D  13     -27.307  33.282 -19.016  1.00 45.14           C  
ATOM    587  N2   DG D  13     -27.667  34.502 -19.389  1.00 45.40           N  
ATOM    588  N3   DG D  13     -28.250  32.408 -18.721  1.00 44.48           N  
ATOM    589  C4   DG D  13     -27.724  31.217 -18.359  1.00 44.77           C  
ATOM    590  P    DT D  14     -33.583  29.398 -19.951  1.00 42.86           P  
ATOM    591  OP1  DT D  14     -34.975  29.943 -19.939  1.00 40.49           O  
ATOM    592  OP2  DT D  14     -33.212  28.089 -20.579  1.00 40.59           O  
ATOM    593  O5'  DT D  14     -32.696  30.617 -20.453  1.00 41.98           O  
ATOM    594  C5'  DT D  14     -32.814  31.910 -19.885  1.00 41.33           C  
ATOM    595  C4'  DT D  14     -32.440  32.870 -20.997  1.00 42.73           C  
ATOM    596  O4'  DT D  14     -30.995  32.977 -21.079  1.00 43.09           O  
ATOM    597  C3'  DT D  14     -32.876  32.466 -22.410  1.00 43.31           C  
ATOM    598  O3'  DT D  14     -33.277  33.644 -23.089  1.00 45.70           O  
ATOM    599  C2'  DT D  14     -31.637  31.830 -23.043  1.00 42.45           C  
ATOM    600  C1'  DT D  14     -30.550  32.682 -22.400  1.00 42.41           C  
ATOM    601  N1   DT D  14     -29.213  32.048 -22.268  1.00 41.81           N  
ATOM    602  C2   DT D  14     -28.083  32.834 -22.381  1.00 41.92           C  
ATOM    603  O2   DT D  14     -28.110  34.029 -22.610  1.00 42.37           O  
ATOM    604  N3   DT D  14     -26.898  32.168 -22.229  1.00 41.86           N  
ATOM    605  C4   DT D  14     -26.749  30.825 -21.968  1.00 42.29           C  
ATOM    606  O4   DT D  14     -25.643  30.320 -21.838  1.00 42.69           O  
ATOM    607  C5   DT D  14     -27.971  30.058 -21.859  1.00 42.36           C  
ATOM    608  C7   DT D  14     -27.928  28.563 -22.035  1.00 43.70           C  
ATOM    609  C6   DT D  14     -29.132  30.704 -21.998  1.00 41.15           C  
ATOM    610  P    DT D  15     -33.758  33.704 -24.622  1.00 48.27           P  
ATOM    611  OP1  DT D  15     -34.689  34.864 -24.653  1.00 46.97           O  
ATOM    612  OP2  DT D  15     -34.111  32.327 -25.115  1.00 47.60           O  
ATOM    613  O5'  DT D  15     -32.448  34.186 -25.409  1.00 49.86           O  
ATOM    614  C5'  DT D  15     -32.102  35.589 -25.402  1.00 49.48           C  
ATOM    615  C4'  DT D  15     -30.695  35.741 -25.946  1.00 49.60           C  
ATOM    616  O4'  DT D  15     -29.941  34.608 -25.491  1.00 49.37           O  
ATOM    617  C3'  DT D  15     -30.538  35.628 -27.448  1.00 49.72           C  
ATOM    618  O3'  DT D  15     -30.482  36.931 -27.984  1.00 51.60           O  
ATOM    619  C2'  DT D  15     -29.204  34.920 -27.640  1.00 49.21           C  
ATOM    620  C1'  DT D  15     -28.759  34.573 -26.228  1.00 47.92           C  
ATOM    621  N1   DT D  15     -28.315  33.193 -26.031  1.00 47.05           N  
ATOM    622  C2   DT D  15     -26.984  32.901 -25.799  1.00 46.04           C  
ATOM    623  O2   DT D  15     -26.108  33.727 -25.751  1.00 46.66           O  
ATOM    624  N3   DT D  15     -26.695  31.587 -25.624  1.00 45.91           N  
ATOM    625  C4   DT D  15     -27.624  30.569 -25.659  1.00 47.13           C  
ATOM    626  O4   DT D  15     -27.294  29.405 -25.482  1.00 47.13           O  
ATOM    627  C5   DT D  15     -29.004  30.950 -25.901  1.00 47.47           C  
ATOM    628  C7   DT D  15     -30.110  29.944 -25.785  1.00 49.84           C  
ATOM    629  C6   DT D  15     -29.298  32.233 -26.076  1.00 46.58           C  
ATOM    630  P    DG D  16     -31.076  37.221 -29.448  1.00 52.80           P  
ATOM    631  OP1  DG D  16     -31.546  38.635 -29.469  1.00 51.60           O  
ATOM    632  OP2  DG D  16     -31.964  36.077 -29.826  1.00 51.76           O  
ATOM    633  O5'  DG D  16     -29.739  37.165 -30.328  1.00 51.97           O  
ATOM    634  C5'  DG D  16     -28.753  38.194 -30.142  1.00 51.04           C  
ATOM    635  C4'  DG D  16     -27.395  37.652 -30.523  1.00 49.98           C  
ATOM    636  O4'  DG D  16     -27.329  36.310 -30.001  1.00 48.24           O  
ATOM    637  C3'  DG D  16     -27.145  37.513 -32.028  1.00 49.81           C  
ATOM    638  O3'  DG D  16     -26.162  38.521 -32.448  1.00 50.23           O  
ATOM    639  C2'  DG D  16     -26.768  36.027 -32.238  1.00 47.11           C  
ATOM    640  C1'  DG D  16     -26.476  35.563 -30.813  1.00 44.98           C  
ATOM    641  N9   DG D  16     -26.776  34.200 -30.401  1.00 43.93           N  
ATOM    642  C8   DG D  16     -27.970  33.541 -30.433  1.00 43.27           C  
ATOM    643  N7   DG D  16     -27.899  32.327 -29.957  1.00 43.22           N  
ATOM    644  C5   DG D  16     -26.575  32.166 -29.560  1.00 44.08           C  
ATOM    645  C6   DG D  16     -25.874  31.062 -28.966  1.00 44.49           C  
ATOM    646  O6   DG D  16     -26.296  29.938 -28.653  1.00 43.45           O  
ATOM    647  N1   DG D  16     -24.527  31.355 -28.738  1.00 44.10           N  
ATOM    648  C2   DG D  16     -23.939  32.557 -29.045  1.00 43.59           C  
ATOM    649  N2   DG D  16     -22.653  32.703 -28.769  1.00 43.66           N  
ATOM    650  N3   DG D  16     -24.567  33.582 -29.590  1.00 44.40           N  
ATOM    651  C4   DG D  16     -25.883  33.329 -29.819  1.00 44.24           C  
TER     652       DG D  16                                                      
ATOM    653  N   SER A 281       4.954   7.209  -4.809  1.00 52.95           N  
ATOM    654  CA  SER A 281       3.712   7.456  -5.600  1.00 52.78           C  
ATOM    655  C   SER A 281       3.477   8.955  -5.826  1.00 52.63           C  
ATOM    656  O   SER A 281       4.014   9.809  -5.095  1.00 52.58           O  
ATOM    657  CB  SER A 281       2.488   6.801  -4.928  1.00 52.88           C  
ATOM    658  OG  SER A 281       2.367   7.189  -3.563  1.00 52.72           O  
ATOM    659  N   SER A 282       2.681   9.258  -6.856  1.00 52.10           N  
ATOM    660  CA  SER A 282       2.252  10.633  -7.152  1.00 51.31           C  
ATOM    661  C   SER A 282       0.912  11.000  -6.476  1.00 50.61           C  
ATOM    662  O   SER A 282       0.135  11.825  -6.987  1.00 50.45           O  
ATOM    663  CB  SER A 282       2.216  10.888  -8.670  1.00 51.34           C  
ATOM    664  OG  SER A 282       2.201   9.669  -9.386  1.00 51.49           O  
ATOM    665  N   ALA A 283       0.656  10.398  -5.318  1.00 49.47           N  
ATOM    666  CA  ALA A 283      -0.506  10.758  -4.556  1.00 48.45           C  
ATOM    667  C   ALA A 283      -0.116  11.901  -3.622  1.00 47.93           C  
ATOM    668  O   ALA A 283       0.733  11.713  -2.757  1.00 47.74           O  
ATOM    669  CB  ALA A 283      -1.025   9.556  -3.793  1.00 48.29           C  
ATOM    670  N   THR A 284      -0.690  13.096  -3.843  1.00 47.24           N  
ATOM    671  CA  THR A 284      -0.629  14.196  -2.863  1.00 46.25           C  
ATOM    672  C   THR A 284      -1.633  13.918  -1.756  1.00 45.89           C  
ATOM    673  O   THR A 284      -2.852  13.887  -2.009  1.00 45.70           O  
ATOM    674  CB  THR A 284      -0.951  15.585  -3.451  1.00 46.04           C  
ATOM    675  OG1 THR A 284       0.011  15.928  -4.444  1.00 46.34           O  
ATOM    676  CG2 THR A 284      -0.892  16.648  -2.364  1.00 46.07           C  
ATOM    677  N   PRO A 285      -1.122  13.720  -0.522  1.00 45.51           N  
ATOM    678  CA  PRO A 285      -1.942  13.460   0.673  1.00 44.83           C  
ATOM    679  C   PRO A 285      -2.696  14.736   1.056  1.00 44.04           C  
ATOM    680  O   PRO A 285      -2.077  15.803   1.230  1.00 43.88           O  
ATOM    681  CB  PRO A 285      -0.908  13.088   1.738  1.00 44.90           C  
ATOM    682  CG  PRO A 285       0.352  13.810   1.298  1.00 45.47           C  
ATOM    683  CD  PRO A 285       0.321  13.771  -0.208  1.00 45.42           C  
ATOM    684  N   ILE A 286      -4.022  14.618   1.151  1.00 42.98           N  
ATOM    685  CA  ILE A 286      -4.904  15.773   1.331  1.00 41.75           C  
ATOM    686  C   ILE A 286      -6.043  15.514   2.300  1.00 41.17           C  
ATOM    687  O   ILE A 286      -6.366  14.374   2.636  1.00 40.80           O  
ATOM    688  CB  ILE A 286      -5.515  16.217   0.006  1.00 41.59           C  
ATOM    689  CG1 ILE A 286      -6.350  15.074  -0.575  1.00 41.64           C  
ATOM    690  CG2 ILE A 286      -4.419  16.688  -0.964  1.00 41.03           C  
ATOM    691  CD1 ILE A 286      -7.286  15.490  -1.692  1.00 42.16           C  
ATOM    692  N   VAL A 287      -6.647  16.606   2.746  1.00 40.74           N  
ATOM    693  CA  VAL A 287      -7.785  16.551   3.649  1.00 40.30           C  
ATOM    694  C   VAL A 287      -8.916  17.355   3.060  1.00 39.91           C  
ATOM    695  O   VAL A 287      -8.719  18.487   2.627  1.00 40.07           O  
ATOM    696  CB  VAL A 287      -7.454  17.115   5.036  1.00 40.20           C  
ATOM    697  CG1 VAL A 287      -8.657  16.987   5.961  1.00 39.33           C  
ATOM    698  CG2 VAL A 287      -6.263  16.384   5.614  1.00 40.54           C  
ATOM    699  N   GLN A 288     -10.101  16.768   3.052  1.00 39.52           N  
ATOM    700  CA  GLN A 288     -11.254  17.452   2.539  1.00 39.50           C  
ATOM    701  C   GLN A 288     -12.120  17.945   3.688  1.00 39.84           C  
ATOM    702  O   GLN A 288     -12.282  17.251   4.698  1.00 40.07           O  
ATOM    703  CB  GLN A 288     -12.028  16.520   1.645  1.00 39.20           C  
ATOM    704  CG  GLN A 288     -13.052  17.222   0.847  1.00 39.16           C  
ATOM    705  CD  GLN A 288     -13.717  16.304  -0.118  1.00 39.01           C  
ATOM    706  OE1 GLN A 288     -13.089  15.825  -1.059  1.00 39.86           O  
ATOM    707  NE2 GLN A 288     -14.999  16.047   0.099  1.00 38.46           N  
ATOM    708  N   PHE A 289     -12.658  19.149   3.542  1.00 39.98           N  
ATOM    709  CA  PHE A 289     -13.501  19.719   4.577  1.00 40.66           C  
ATOM    710  C   PHE A 289     -14.911  20.041   4.068  1.00 41.15           C  
ATOM    711  O   PHE A 289     -15.083  20.808   3.098  1.00 41.82           O  
ATOM    712  CB  PHE A 289     -12.851  20.968   5.127  1.00 40.83           C  
ATOM    713  CG  PHE A 289     -11.557  20.709   5.824  1.00 42.17           C  
ATOM    714  CD1 PHE A 289     -10.355  20.715   5.114  1.00 43.08           C  
ATOM    715  CD2 PHE A 289     -11.528  20.460   7.203  1.00 42.61           C  
ATOM    716  CE1 PHE A 289      -9.134  20.474   5.771  1.00 43.28           C  
ATOM    717  CE2 PHE A 289     -10.320  20.220   7.871  1.00 42.10           C  
ATOM    718  CZ  PHE A 289      -9.120  20.226   7.151  1.00 42.33           C  
ATOM    719  N   GLN A 290     -15.916  19.438   4.707  1.00 40.86           N  
ATOM    720  CA  GLN A 290     -17.310  19.674   4.346  1.00 40.47           C  
ATOM    721  C   GLN A 290     -17.835  20.530   5.463  1.00 39.24           C  
ATOM    722  O   GLN A 290     -17.234  20.586   6.528  1.00 39.09           O  
ATOM    723  CB  GLN A 290     -18.126  18.368   4.255  1.00 41.21           C  
ATOM    724  CG  GLN A 290     -17.303  17.036   4.175  1.00 44.87           C  
ATOM    725  CD  GLN A 290     -17.355  16.325   2.810  1.00 48.16           C  
ATOM    726  OE1 GLN A 290     -18.210  16.619   1.964  1.00 48.23           O  
ATOM    727  NE2 GLN A 290     -16.444  15.361   2.611  1.00 49.40           N  
ATOM    728  N   GLY A 291     -18.954  21.195   5.221  1.00 38.33           N  
ATOM    729  CA  GLY A 291     -19.568  22.061   6.219  1.00 37.31           C  
ATOM    730  C   GLY A 291     -20.128  23.313   5.581  1.00 36.52           C  
ATOM    731  O   GLY A 291     -20.006  23.500   4.373  1.00 36.76           O  
ATOM    732  N   GLU A 292     -20.734  24.168   6.400  1.00 35.60           N  
ATOM    733  CA  GLU A 292     -21.375  25.401   5.959  1.00 34.97           C  
ATOM    734  C   GLU A 292     -20.363  26.242   5.203  1.00 34.70           C  
ATOM    735  O   GLU A 292     -19.203  26.329   5.605  1.00 34.81           O  
ATOM    736  CB  GLU A 292     -21.905  26.161   7.186  1.00 35.03           C  
ATOM    737  CG  GLU A 292     -23.047  27.129   6.923  1.00 35.27           C  
ATOM    738  CD  GLU A 292     -22.580  28.374   6.177  1.00 35.65           C  
ATOM    739  OE1 GLU A 292     -21.676  29.073   6.726  1.00 34.51           O  
ATOM    740  OE2 GLU A 292     -23.113  28.622   5.053  1.00 33.47           O  
ATOM    741  N   SER A 293     -20.780  26.864   4.106  1.00 34.38           N  
ATOM    742  CA  SER A 293     -19.796  27.555   3.261  1.00 34.43           C  
ATOM    743  C   SER A 293     -19.057  28.749   3.931  1.00 33.79           C  
ATOM    744  O   SER A 293     -17.839  28.935   3.767  1.00 33.22           O  
ATOM    745  CB  SER A 293     -20.381  27.892   1.881  1.00 34.22           C  
ATOM    746  OG  SER A 293     -21.245  28.994   1.963  1.00 35.97           O  
ATOM    747  N   ASN A 294     -19.788  29.532   4.708  1.00 33.44           N  
ATOM    748  CA  ASN A 294     -19.163  30.642   5.376  1.00 33.26           C  
ATOM    749  C   ASN A 294     -18.158  30.201   6.424  1.00 33.79           C  
ATOM    750  O   ASN A 294     -17.110  30.827   6.539  1.00 34.54           O  
ATOM    751  CB  ASN A 294     -20.169  31.625   5.966  1.00 32.62           C  
ATOM    752  CG  ASN A 294     -19.512  32.906   6.425  1.00 31.29           C  
ATOM    753  OD1 ASN A 294     -19.404  33.148   7.609  1.00 31.85           O  
ATOM    754  ND2 ASN A 294     -19.029  33.705   5.495  1.00 29.68           N  
ATOM    755  N   CYS A 295     -18.443  29.134   7.173  1.00 33.90           N  
ATOM    756  CA  CYS A 295     -17.469  28.648   8.166  1.00 34.13           C  
ATOM    757  C   CYS A 295     -16.158  28.376   7.500  1.00 33.73           C  
ATOM    758  O   CYS A 295     -15.112  28.891   7.923  1.00 34.44           O  
ATOM    759  CB  CYS A 295     -17.927  27.374   8.846  1.00 33.77           C  
ATOM    760  SG  CYS A 295     -19.454  27.685   9.604  0.70 37.81           S  
ATOM    761  N   LEU A 296     -16.215  27.585   6.436  1.00 32.75           N  
ATOM    762  CA  LEU A 296     -15.009  27.159   5.794  1.00 31.78           C  
ATOM    763  C   LEU A 296     -14.224  28.384   5.377  1.00 31.88           C  
ATOM    764  O   LEU A 296     -13.018  28.450   5.585  1.00 31.38           O  
ATOM    765  CB  LEU A 296     -15.353  26.305   4.603  1.00 31.52           C  
ATOM    766  CG  LEU A 296     -16.248  25.131   4.935  1.00 30.50           C  
ATOM    767  CD1 LEU A 296     -16.789  24.591   3.660  1.00 31.54           C  
ATOM    768  CD2 LEU A 296     -15.465  24.074   5.649  1.00 29.87           C  
ATOM    769  N   LYS A 297     -14.919  29.373   4.820  1.00 32.25           N  
ATOM    770  CA  LYS A 297     -14.259  30.607   4.422  1.00 32.75           C  
ATOM    771  C   LYS A 297     -13.298  31.035   5.525  1.00 32.55           C  
ATOM    772  O   LYS A 297     -12.081  31.179   5.310  1.00 33.09           O  
ATOM    773  CB  LYS A 297     -15.272  31.723   4.132  1.00 32.85           C  
ATOM    774  CG  LYS A 297     -14.646  32.994   3.500  1.00 34.73           C  
ATOM    775  CD  LYS A 297     -14.388  34.140   4.533  1.00 37.61           C  
ATOM    776  CE  LYS A 297     -15.658  34.978   4.797  1.00 38.23           C  
ATOM    777  NZ  LYS A 297     -16.414  35.312   3.536  1.00 38.35           N  
ATOM    778  N   CYS A 298     -13.840  31.215   6.715  1.00 31.76           N  
ATOM    779  CA  CYS A 298     -13.064  31.824   7.753  1.00 31.52           C  
ATOM    780  C   CYS A 298     -12.037  30.851   8.226  1.00 31.46           C  
ATOM    781  O   CYS A 298     -10.871  31.189   8.330  1.00 31.65           O  
ATOM    782  CB  CYS A 298     -13.971  32.288   8.847  1.00 31.36           C  
ATOM    783  SG  CYS A 298     -15.321  33.117   8.056  1.00 31.70           S  
ATOM    784  N   PHE A 299     -12.446  29.614   8.447  1.00 31.40           N  
ATOM    785  CA  PHE A 299     -11.468  28.572   8.679  1.00 31.27           C  
ATOM    786  C   PHE A 299     -10.273  28.699   7.709  1.00 30.87           C  
ATOM    787  O   PHE A 299      -9.139  28.531   8.126  1.00 30.83           O  
ATOM    788  CB  PHE A 299     -12.122  27.207   8.559  1.00 31.40           C  
ATOM    789  CG  PHE A 299     -11.199  26.076   8.861  1.00 32.88           C  
ATOM    790  CD1 PHE A 299     -10.402  26.096   9.998  1.00 34.15           C  
ATOM    791  CD2 PHE A 299     -11.139  24.959   8.016  1.00 35.51           C  
ATOM    792  CE1 PHE A 299      -9.540  25.018  10.290  1.00 35.39           C  
ATOM    793  CE2 PHE A 299     -10.288  23.860   8.306  1.00 35.21           C  
ATOM    794  CZ  PHE A 299      -9.488  23.899   9.448  1.00 34.20           C  
ATOM    795  N   ARG A 300     -10.524  29.011   6.434  1.00 30.41           N  
ATOM    796  CA  ARG A 300      -9.439  29.140   5.473  1.00 30.13           C  
ATOM    797  C   ARG A 300      -8.605  30.317   5.874  1.00 30.24           C  
ATOM    798  O   ARG A 300      -7.402  30.202   6.034  1.00 29.80           O  
ATOM    799  CB  ARG A 300      -9.956  29.335   4.043  1.00 30.31           C  
ATOM    800  CG  ARG A 300      -8.847  29.273   2.947  1.00 30.10           C  
ATOM    801  CD  ARG A 300      -9.389  29.125   1.512  1.00 29.64           C  
ATOM    802  NE  ARG A 300     -10.284  30.223   1.142  1.00 30.77           N  
ATOM    803  CZ  ARG A 300     -11.575  30.074   0.837  1.00 32.28           C  
ATOM    804  NH1 ARG A 300     -12.122  28.853   0.822  1.00 33.25           N  
ATOM    805  NH2 ARG A 300     -12.318  31.141   0.532  1.00 31.08           N  
ATOM    806  N   TYR A 301      -9.268  31.449   6.049  1.00 30.77           N  
ATOM    807  CA  TYR A 301      -8.609  32.649   6.523  1.00 31.64           C  
ATOM    808  C   TYR A 301      -7.735  32.401   7.775  1.00 31.77           C  
ATOM    809  O   TYR A 301      -6.603  32.874   7.824  1.00 31.91           O  
ATOM    810  CB  TYR A 301      -9.648  33.730   6.799  1.00 31.85           C  
ATOM    811  CG  TYR A 301      -9.051  35.048   7.249  1.00 32.79           C  
ATOM    812  CD1 TYR A 301      -8.505  35.204   8.534  1.00 33.09           C  
ATOM    813  CD2 TYR A 301      -9.045  36.151   6.394  1.00 34.01           C  
ATOM    814  CE1 TYR A 301      -7.964  36.429   8.954  1.00 33.25           C  
ATOM    815  CE2 TYR A 301      -8.508  37.383   6.803  1.00 34.42           C  
ATOM    816  CZ  TYR A 301      -7.972  37.519   8.087  1.00 33.35           C  
ATOM    817  OH  TYR A 301      -7.443  38.741   8.470  1.00 32.82           O  
ATOM    818  N   ARG A 302      -8.286  31.695   8.771  1.00 32.10           N  
ATOM    819  CA  ARG A 302      -7.580  31.252   9.990  1.00 32.32           C  
ATOM    820  C   ARG A 302      -6.348  30.439   9.597  1.00 33.02           C  
ATOM    821  O   ARG A 302      -5.264  30.614  10.139  1.00 33.52           O  
ATOM    822  CB  ARG A 302      -8.501  30.379  10.886  1.00 32.13           C  
ATOM    823  CG  ARG A 302      -9.081  30.987  12.209  0.50 30.90           C  
ATOM    824  CD  ARG A 302     -10.319  31.929  12.059  0.50 28.84           C  
ATOM    825  NE  ARG A 302     -11.674  31.343  11.917  0.50 27.21           N  
ATOM    826  CZ  ARG A 302     -12.143  30.196  12.432  0.50 25.90           C  
ATOM    827  NH1 ARG A 302     -11.391  29.395  13.174  0.50 25.19           N  
ATOM    828  NH2 ARG A 302     -13.405  29.846  12.197  0.50 23.72           N  
ATOM    829  N   LEU A 303      -6.496  29.550   8.635  1.00 33.83           N  
ATOM    830  CA  LEU A 303      -5.384  28.701   8.289  1.00 34.57           C  
ATOM    831  C   LEU A 303      -4.260  29.448   7.634  1.00 35.58           C  
ATOM    832  O   LEU A 303      -3.122  29.197   7.959  1.00 36.25           O  
ATOM    833  CB  LEU A 303      -5.828  27.574   7.395  1.00 34.19           C  
ATOM    834  CG  LEU A 303      -6.199  26.389   8.252  1.00 33.81           C  
ATOM    835  CD1 LEU A 303      -7.195  25.608   7.480  1.00 34.89           C  
ATOM    836  CD2 LEU A 303      -4.971  25.565   8.584  1.00 33.06           C  
ATOM    837  N   ASN A 304      -4.575  30.353   6.711  1.00 36.75           N  
ATOM    838  CA  ASN A 304      -3.559  31.140   6.010  1.00 37.83           C  
ATOM    839  C   ASN A 304      -2.825  32.086   6.951  1.00 38.99           C  
ATOM    840  O   ASN A 304      -1.608  32.257   6.848  1.00 39.78           O  
ATOM    841  CB  ASN A 304      -4.180  31.940   4.863  1.00 37.46           C  
ATOM    842  CG  ASN A 304      -4.371  31.115   3.597  1.00 37.92           C  
ATOM    843  OD1 ASN A 304      -4.088  29.916   3.548  1.00 38.86           O  
ATOM    844  ND2 ASN A 304      -4.852  31.764   2.559  1.00 38.95           N  
ATOM    845  N   ASP A 304A     -3.574  32.677   7.877  1.00 39.90           N  
ATOM    846  CA  ASP A 304A     -3.062  33.655   8.799  1.00 40.53           C  
ATOM    847  C   ASP A 304A     -2.097  33.064   9.805  1.00 41.08           C  
ATOM    848  O   ASP A 304A     -1.129  33.712  10.181  1.00 41.62           O  
ATOM    849  CB  ASP A 304A     -4.224  34.305   9.521  1.00 40.61           C  
ATOM    850  CG  ASP A 304A     -3.798  35.445  10.386  1.00 41.80           C  
ATOM    851  OD1 ASP A 304A     -4.197  35.452  11.562  1.00 42.51           O  
ATOM    852  OD2 ASP A 304A     -3.060  36.332   9.900  1.00 43.97           O  
ATOM    853  N   LYS A 305      -2.330  31.830  10.231  1.00 41.88           N  
ATOM    854  CA  LYS A 305      -1.553  31.285  11.356  1.00 42.82           C  
ATOM    855  C   LYS A 305      -0.839  29.936  11.152  1.00 43.15           C  
ATOM    856  O   LYS A 305      -0.205  29.446  12.084  1.00 43.26           O  
ATOM    857  CB  LYS A 305      -2.445  31.192  12.615  1.00 42.77           C  
ATOM    858  CG  LYS A 305      -3.041  32.504  13.128  1.00 42.99           C  
ATOM    859  CD  LYS A 305      -2.044  33.258  13.998  1.00 44.17           C  
ATOM    860  CE  LYS A 305      -2.747  34.122  15.036  1.00 44.64           C  
ATOM    861  NZ  LYS A 305      -1.806  34.578  16.085  1.00 44.49           N  
ATOM    862  N   HIS A 306      -0.951  29.328   9.970  1.00 43.59           N  
ATOM    863  CA  HIS A 306      -0.634  27.888   9.797  1.00 43.96           C  
ATOM    864  C   HIS A 306      -0.030  27.529   8.440  1.00 43.85           C  
ATOM    865  O   HIS A 306       0.102  26.357   8.073  1.00 43.27           O  
ATOM    866  CB  HIS A 306      -1.886  27.042  10.053  1.00 44.13           C  
ATOM    867  CG  HIS A 306      -2.419  27.168  11.448  1.00 45.89           C  
ATOM    868  ND1 HIS A 306      -2.247  26.189  12.405  1.00 47.66           N  
ATOM    869  CD2 HIS A 306      -3.100  28.167  12.054  1.00 46.71           C  
ATOM    870  CE1 HIS A 306      -2.808  26.574  13.538  1.00 47.37           C  
ATOM    871  NE2 HIS A 306      -3.327  27.774  13.353  1.00 47.79           N  
ATOM    872  N   ARG A 307       0.354  28.573   7.723  1.00 44.30           N  
ATOM    873  CA  ARG A 307       0.882  28.497   6.371  1.00 44.99           C  
ATOM    874  C   ARG A 307       1.876  27.338   6.222  1.00 45.16           C  
ATOM    875  O   ARG A 307       1.914  26.642   5.195  1.00 45.00           O  
ATOM    876  CB  ARG A 307       1.528  29.851   6.035  1.00 44.90           C  
ATOM    877  CG  ARG A 307       1.207  30.962   7.081  1.00 45.35           C  
ATOM    878  CD  ARG A 307       1.467  32.387   6.577  1.00 45.44           C  
ATOM    879  NE  ARG A 307       2.795  32.526   5.974  1.00 47.68           N  
ATOM    880  CZ  ARG A 307       3.259  33.630   5.384  1.00 48.28           C  
ATOM    881  NH1 ARG A 307       2.503  34.727   5.319  1.00 48.83           N  
ATOM    882  NH2 ARG A 307       4.486  33.638   4.858  1.00 48.72           N  
ATOM    883  N   HIS A 308       2.650  27.136   7.283  1.00 45.64           N  
ATOM    884  CA  HIS A 308       3.709  26.134   7.349  1.00 46.33           C  
ATOM    885  C   HIS A 308       3.175  24.706   7.516  1.00 45.79           C  
ATOM    886  O   HIS A 308       3.792  23.751   7.050  1.00 45.81           O  
ATOM    887  CB  HIS A 308       4.664  26.476   8.500  1.00 46.75           C  
ATOM    888  CG  HIS A 308       3.975  26.596   9.829  1.00 49.65           C  
ATOM    889  ND1 HIS A 308       3.139  27.650  10.144  1.00 52.11           N  
ATOM    890  CD2 HIS A 308       3.981  25.785  10.918  1.00 51.53           C  
ATOM    891  CE1 HIS A 308       2.663  27.485  11.369  1.00 52.27           C  
ATOM    892  NE2 HIS A 308       3.155  26.359  11.860  1.00 52.23           N  
ATOM    893  N   LEU A 309       2.028  24.564   8.171  1.00 45.41           N  
ATOM    894  CA  LEU A 309       1.491  23.233   8.491  1.00 45.05           C  
ATOM    895  C   LEU A 309       0.879  22.454   7.297  1.00 44.64           C  
ATOM    896  O   LEU A 309       0.688  21.233   7.379  1.00 44.67           O  
ATOM    897  CB  LEU A 309       0.524  23.324   9.680  1.00 45.18           C  
ATOM    898  CG  LEU A 309       1.229  23.416  11.047  0.50 45.30           C  
ATOM    899  CD1 LEU A 309       0.400  24.166  12.070  0.50 45.48           C  
ATOM    900  CD2 LEU A 309       1.629  22.051  11.591  0.50 44.99           C  
ATOM    901  N   PHE A 310       0.615  23.164   6.195  1.00 44.07           N  
ATOM    902  CA  PHE A 310       0.080  22.592   4.944  1.00 43.06           C  
ATOM    903  C   PHE A 310       0.685  23.232   3.693  1.00 42.52           C  
ATOM    904  O   PHE A 310       1.712  23.927   3.759  1.00 42.66           O  
ATOM    905  CB  PHE A 310      -1.441  22.744   4.906  1.00 43.16           C  
ATOM    906  CG  PHE A 310      -1.929  24.184   4.864  1.00 42.66           C  
ATOM    907  CD1 PHE A 310      -2.529  24.691   3.723  1.00 41.56           C  
ATOM    908  CD2 PHE A 310      -1.812  25.018   5.977  1.00 42.47           C  
ATOM    909  CE1 PHE A 310      -2.993  26.001   3.695  1.00 41.59           C  
ATOM    910  CE2 PHE A 310      -2.268  26.333   5.949  1.00 41.52           C  
ATOM    911  CZ  PHE A 310      -2.858  26.825   4.817  1.00 41.47           C  
ATOM    912  N   ASP A 311       0.026  23.016   2.561  1.00 41.59           N  
ATOM    913  CA  ASP A 311       0.572  23.424   1.279  1.00 41.10           C  
ATOM    914  C   ASP A 311      -0.350  24.342   0.502  1.00 40.48           C  
ATOM    915  O   ASP A 311      -0.157  25.551   0.472  1.00 40.69           O  
ATOM    916  CB  ASP A 311       0.885  22.183   0.441  1.00 41.31           C  
ATOM    917  CG  ASP A 311       1.527  22.517  -0.893  1.00 41.44           C  
ATOM    918  OD1 ASP A 311       2.338  23.468  -0.977  1.00 42.48           O  
ATOM    919  OD2 ASP A 311       1.216  21.805  -1.863  1.00 41.31           O  
ATOM    920  N   LEU A 312      -1.328  23.748  -0.161  1.00 39.65           N  
ATOM    921  CA  LEU A 312      -2.300  24.503  -0.913  1.00 39.14           C  
ATOM    922  C   LEU A 312      -3.664  24.356  -0.269  1.00 39.09           C  
ATOM    923  O   LEU A 312      -4.023  23.291   0.260  1.00 39.52           O  
ATOM    924  CB  LEU A 312      -2.379  24.003  -2.342  1.00 38.95           C  
ATOM    925  CG  LEU A 312      -1.108  24.104  -3.169  1.00 38.87           C  
ATOM    926  CD1 LEU A 312      -1.361  23.461  -4.523  1.00 38.37           C  
ATOM    927  CD2 LEU A 312      -0.680  25.547  -3.298  1.00 38.02           C  
ATOM    928  N   ILE A 313      -4.430  25.436  -0.313  1.00 38.25           N  
ATOM    929  CA  ILE A 313      -5.766  25.437   0.242  1.00 36.91           C  
ATOM    930  C   ILE A 313      -6.663  25.916  -0.877  1.00 36.35           C  
ATOM    931  O   ILE A 313      -6.270  26.824  -1.634  1.00 36.84           O  
ATOM    932  CB  ILE A 313      -5.847  26.336   1.504  1.00 36.89           C  
ATOM    933  CG1 ILE A 313      -7.166  26.088   2.257  1.00 36.16           C  
ATOM    934  CG2 ILE A 313      -5.560  27.827   1.163  1.00 36.71           C  
ATOM    935  CD1 ILE A 313      -7.115  26.377   3.750  1.00 33.36           C  
ATOM    936  N   SER A 314      -7.829  25.285  -1.016  1.00 34.86           N  
ATOM    937  CA  SER A 314      -8.721  25.584  -2.123  1.00 33.52           C  
ATOM    938  C   SER A 314      -9.716  26.634  -1.709  1.00 32.68           C  
ATOM    939  O   SER A 314      -9.916  26.883  -0.513  1.00 32.25           O  
ATOM    940  CB  SER A 314      -9.457  24.322  -2.567  1.00 33.74           C  
ATOM    941  OG  SER A 314     -10.485  23.959  -1.653  1.00 34.33           O  
ATOM    942  N   SER A 315     -10.345  27.253  -2.702  1.00 31.99           N  
ATOM    943  CA  SER A 315     -11.492  28.104  -2.446  1.00 31.17           C  
ATOM    944  C   SER A 315     -12.578  27.165  -1.964  1.00 31.07           C  
ATOM    945  O   SER A 315     -12.382  25.936  -1.932  1.00 30.85           O  
ATOM    946  CB  SER A 315     -11.938  28.805  -3.714  1.00 30.92           C  
ATOM    947  OG  SER A 315     -12.309  27.856  -4.693  1.00 30.87           O  
ATOM    948  N   THR A 316     -13.725  27.721  -1.595  1.00 30.69           N  
ATOM    949  CA  THR A 316     -14.792  26.872  -1.095  1.00 30.44           C  
ATOM    950  C   THR A 316     -15.772  26.371  -2.170  1.00 30.02           C  
ATOM    951  O   THR A 316     -16.648  27.074  -2.622  1.00 29.58           O  
ATOM    952  CB  THR A 316     -15.466  27.451   0.193  1.00 30.61           C  
ATOM    953  OG1 THR A 316     -16.765  26.875   0.370  1.00 31.55           O  
ATOM    954  CG2 THR A 316     -15.585  28.933   0.155  1.00 29.99           C  
ATOM    955  N   TRP A 317     -15.625  25.120  -2.559  1.00 29.85           N  
ATOM    956  CA  TRP A 317     -16.437  24.624  -3.647  1.00 30.49           C  
ATOM    957  C   TRP A 317     -17.580  23.683  -3.231  1.00 31.28           C  
ATOM    958  O   TRP A 317     -17.868  23.504  -2.028  1.00 32.21           O  
ATOM    959  CB  TRP A 317     -15.544  23.911  -4.624  1.00 30.25           C  
ATOM    960  CG  TRP A 317     -14.751  22.856  -4.009  1.00 29.61           C  
ATOM    961  CD1 TRP A 317     -13.729  23.003  -3.116  1.00 30.27           C  
ATOM    962  CD2 TRP A 317     -14.878  21.469  -4.256  1.00 29.76           C  
ATOM    963  NE1 TRP A 317     -13.206  21.773  -2.787  1.00 30.63           N  
ATOM    964  CE2 TRP A 317     -13.901  20.812  -3.474  1.00 30.43           C  
ATOM    965  CE3 TRP A 317     -15.724  20.708  -5.063  1.00 29.39           C  
ATOM    966  CZ2 TRP A 317     -13.759  19.424  -3.467  1.00 30.32           C  
ATOM    967  CZ3 TRP A 317     -15.570  19.331  -5.070  1.00 29.83           C  
ATOM    968  CH2 TRP A 317     -14.591  18.703  -4.275  1.00 29.80           C  
ATOM    969  N   HIS A 318     -18.237  23.076  -4.218  1.00 30.61           N  
ATOM    970  CA  HIS A 318     -19.293  22.144  -3.904  1.00 30.17           C  
ATOM    971  C   HIS A 318     -19.641  21.418  -5.166  1.00 30.93           C  
ATOM    972  O   HIS A 318     -19.142  21.774  -6.223  1.00 31.39           O  
ATOM    973  CB  HIS A 318     -20.502  22.865  -3.359  1.00 29.28           C  
ATOM    974  CG  HIS A 318     -21.106  23.799  -4.337  1.00 27.29           C  
ATOM    975  ND1 HIS A 318     -20.919  25.159  -4.271  1.00 27.05           N  
ATOM    976  CD2 HIS A 318     -21.879  23.571  -5.422  1.00 25.86           C  
ATOM    977  CE1 HIS A 318     -21.560  25.734  -5.273  1.00 27.20           C  
ATOM    978  NE2 HIS A 318     -22.151  24.791  -5.988  1.00 25.85           N  
ATOM    979  N   TRP A 319     -20.475  20.388  -5.053  1.00 31.62           N  
ATOM    980  CA  TRP A 319     -20.725  19.511  -6.173  1.00 32.37           C  
ATOM    981  C   TRP A 319     -21.905  20.056  -6.891  1.00 33.67           C  
ATOM    982  O   TRP A 319     -22.958  20.236  -6.276  1.00 34.22           O  
ATOM    983  CB  TRP A 319     -21.023  18.113  -5.676  1.00 31.79           C  
ATOM    984  CG  TRP A 319     -19.823  17.428  -5.203  1.00 30.87           C  
ATOM    985  CD1 TRP A 319     -19.556  17.055  -3.937  1.00 30.78           C  
ATOM    986  CD2 TRP A 319     -18.684  17.049  -5.990  1.00 30.77           C  
ATOM    987  NE1 TRP A 319     -18.328  16.440  -3.871  1.00 31.25           N  
ATOM    988  CE2 TRP A 319     -17.774  16.424  -5.125  1.00 30.58           C  
ATOM    989  CE3 TRP A 319     -18.349  17.174  -7.348  1.00 31.71           C  
ATOM    990  CZ2 TRP A 319     -16.537  15.922  -5.568  1.00 30.83           C  
ATOM    991  CZ3 TRP A 319     -17.110  16.669  -7.791  1.00 31.09           C  
ATOM    992  CH2 TRP A 319     -16.228  16.053  -6.899  1.00 30.58           C  
ATOM    993  N   ALA A 320     -21.738  20.304  -8.188  1.00 35.18           N  
ATOM    994  CA  ALA A 320     -22.666  21.156  -8.947  1.00 36.53           C  
ATOM    995  C   ALA A 320     -23.896  20.526  -9.597  1.00 37.68           C  
ATOM    996  O   ALA A 320     -24.872  21.234  -9.779  1.00 38.39           O  
ATOM    997  CB  ALA A 320     -21.925  21.952  -9.966  1.00 36.56           C  
ATOM    998  N   SER A 321     -23.874  19.242  -9.968  1.00 38.90           N  
ATOM    999  CA  SER A 321     -25.078  18.601 -10.578  1.00 39.92           C  
ATOM   1000  C   SER A 321     -26.197  18.268  -9.548  1.00 40.40           C  
ATOM   1001  O   SER A 321     -25.960  18.321  -8.343  1.00 40.76           O  
ATOM   1002  CB  SER A 321     -24.691  17.369 -11.444  1.00 40.18           C  
ATOM   1003  OG  SER A 321     -24.034  16.334 -10.711  1.00 40.48           O  
ATOM   1004  N   PRO A 322     -27.429  17.963 -10.004  1.00 40.76           N  
ATOM   1005  CA  PRO A 322     -28.386  17.322  -9.067  1.00 41.05           C  
ATOM   1006  C   PRO A 322     -28.017  15.878  -8.616  1.00 41.32           C  
ATOM   1007  O   PRO A 322     -28.674  15.314  -7.731  1.00 40.94           O  
ATOM   1008  CB  PRO A 322     -29.706  17.321  -9.854  1.00 41.03           C  
ATOM   1009  CG  PRO A 322     -29.496  18.294 -10.966  1.00 40.85           C  
ATOM   1010  CD  PRO A 322     -28.046  18.230 -11.312  1.00 40.58           C  
ATOM   1011  N   LYS A 323     -26.983  15.298  -9.226  1.00 41.86           N  
ATOM   1012  CA  LYS A 323     -26.498  13.958  -8.880  1.00 42.56           C  
ATOM   1013  C   LYS A 323     -25.580  14.002  -7.634  1.00 42.66           C  
ATOM   1014  O   LYS A 323     -24.930  13.005  -7.283  1.00 42.91           O  
ATOM   1015  CB  LYS A 323     -25.797  13.302 -10.093  1.00 42.63           C  
ATOM   1016  CG  LYS A 323     -26.743  12.866 -11.233  1.00 43.13           C  
ATOM   1017  CD  LYS A 323     -25.998  12.548 -12.550  1.00 43.23           C  
ATOM   1018  CE  LYS A 323     -25.801  11.041 -12.820  1.00 43.58           C  
ATOM   1019  NZ  LYS A 323     -24.513  10.479 -12.314  1.00 43.00           N  
ATOM   1020  N   ALA A 324     -25.568  15.164  -6.972  1.00 42.63           N  
ATOM   1021  CA  ALA A 324     -24.803  15.460  -5.745  1.00 42.52           C  
ATOM   1022  C   ALA A 324     -24.836  14.391  -4.654  1.00 42.72           C  
ATOM   1023  O   ALA A 324     -25.901  13.983  -4.210  1.00 43.15           O  
ATOM   1024  CB  ALA A 324     -25.285  16.778  -5.158  1.00 42.27           C  
ATOM   1025  N   PRO A 325     -23.664  13.932  -4.201  1.00 42.90           N  
ATOM   1026  CA  PRO A 325     -23.719  13.015  -3.067  1.00 42.66           C  
ATOM   1027  C   PRO A 325     -24.140  13.729  -1.793  1.00 42.54           C  
ATOM   1028  O   PRO A 325     -24.848  13.136  -0.985  1.00 42.87           O  
ATOM   1029  CB  PRO A 325     -22.290  12.481  -2.955  1.00 42.74           C  
ATOM   1030  CG  PRO A 325     -21.438  13.491  -3.629  1.00 43.25           C  
ATOM   1031  CD  PRO A 325     -22.287  14.181  -4.669  1.00 43.15           C  
ATOM   1032  N   HIS A 326     -23.726  14.985  -1.610  1.00 42.24           N  
ATOM   1033  CA  HIS A 326     -24.232  15.782  -0.479  1.00 41.88           C  
ATOM   1034  C   HIS A 326     -24.651  17.189  -0.868  1.00 41.07           C  
ATOM   1035  O   HIS A 326     -25.255  17.392  -1.927  1.00 41.50           O  
ATOM   1036  CB  HIS A 326     -23.269  15.790   0.712  1.00 42.18           C  
ATOM   1037  CG  HIS A 326     -21.867  16.113   0.338  1.00 43.38           C  
ATOM   1038  ND1 HIS A 326     -21.458  17.396   0.054  1.00 45.05           N  
ATOM   1039  CD2 HIS A 326     -20.780  15.322   0.182  1.00 45.04           C  
ATOM   1040  CE1 HIS A 326     -20.172  17.382  -0.257  1.00 46.13           C  
ATOM   1041  NE2 HIS A 326     -19.736  16.137  -0.192  1.00 45.60           N  
ATOM   1042  N   LYS A 327     -24.362  18.147   0.005  1.00 39.75           N  
ATOM   1043  CA  LYS A 327     -25.004  19.450  -0.038  1.00 38.59           C  
ATOM   1044  C   LYS A 327     -24.077  20.454   0.573  1.00 37.54           C  
ATOM   1045  O   LYS A 327     -24.289  21.659   0.457  1.00 37.89           O  
ATOM   1046  CB  LYS A 327     -26.303  19.428   0.770  0.50 38.72           C  
ATOM   1047  CG  LYS A 327     -27.505  18.853   0.023  0.50 39.31           C  
ATOM   1048  CD  LYS A 327     -28.683  18.563   0.956  0.50 39.00           C  
ATOM   1049  CE  LYS A 327     -29.967  18.371   0.163  0.50 39.01           C  
ATOM   1050  NZ  LYS A 327     -31.094  18.028   1.059  0.50 39.17           N  
ATOM   1051  N   HIS A 328     -23.037  19.942   1.213  1.00 35.83           N  
ATOM   1052  CA  HIS A 328     -22.089  20.759   1.925  1.00 34.38           C  
ATOM   1053  C   HIS A 328     -21.201  21.559   1.016  1.00 33.27           C  
ATOM   1054  O   HIS A 328     -21.043  21.250  -0.165  1.00 33.18           O  
ATOM   1055  CB  HIS A 328     -21.228  19.867   2.790  1.00 34.71           C  
ATOM   1056  CG  HIS A 328     -22.027  18.981   3.680  1.00 35.79           C  
ATOM   1057  ND1 HIS A 328     -23.027  19.464   4.499  1.00 36.92           N  
ATOM   1058  CD2 HIS A 328     -21.997  17.641   3.868  1.00 36.79           C  
ATOM   1059  CE1 HIS A 328     -23.577  18.458   5.158  1.00 37.01           C  
ATOM   1060  NE2 HIS A 328     -22.972  17.342   4.791  1.00 37.39           N  
ATOM   1061  N   ALA A 329     -20.620  22.607   1.580  1.00 31.83           N  
ATOM   1062  CA  ALA A 329     -19.531  23.278   0.920  1.00 30.84           C  
ATOM   1063  C   ALA A 329     -18.243  22.488   1.200  1.00 30.08           C  
ATOM   1064  O   ALA A 329     -18.196  21.619   2.060  1.00 29.83           O  
ATOM   1065  CB  ALA A 329     -19.444  24.696   1.381  1.00 30.36           C  
ATOM   1066  N   ILE A 330     -17.199  22.751   0.448  1.00 29.37           N  
ATOM   1067  CA  ILE A 330     -16.003  21.977   0.623  1.00 28.89           C  
ATOM   1068  C   ILE A 330     -14.791  22.876   0.488  1.00 29.16           C  
ATOM   1069  O   ILE A 330     -14.761  23.812  -0.325  1.00 28.74           O  
ATOM   1070  CB  ILE A 330     -15.871  20.881  -0.448  1.00 28.71           C  
ATOM   1071  CG1 ILE A 330     -17.198  20.222  -0.749  1.00 28.26           C  
ATOM   1072  CG2 ILE A 330     -14.854  19.849  -0.050  1.00 28.45           C  
ATOM   1073  CD1 ILE A 330     -17.082  19.147  -1.823  1.00 28.07           C  
ATOM   1074  N   VAL A 331     -13.785  22.568   1.288  1.00 29.32           N  
ATOM   1075  CA  VAL A 331     -12.468  23.068   1.038  1.00 29.93           C  
ATOM   1076  C   VAL A 331     -11.487  21.906   1.047  1.00 31.45           C  
ATOM   1077  O   VAL A 331     -11.423  21.153   2.048  1.00 32.05           O  
ATOM   1078  CB  VAL A 331     -12.070  24.072   2.088  1.00 29.23           C  
ATOM   1079  CG1 VAL A 331     -10.583  24.313   2.039  1.00 27.82           C  
ATOM   1080  CG2 VAL A 331     -12.811  25.349   1.847  1.00 28.91           C  
ATOM   1081  N   THR A 332     -10.753  21.753  -0.065  1.00 32.25           N  
ATOM   1082  CA  THR A 332      -9.550  20.905  -0.121  1.00 33.18           C  
ATOM   1083  C   THR A 332      -8.321  21.632   0.457  1.00 33.80           C  
ATOM   1084  O   THR A 332      -8.154  22.847   0.282  1.00 34.02           O  
ATOM   1085  CB  THR A 332      -9.218  20.476  -1.575  1.00 33.28           C  
ATOM   1086  OG1 THR A 332     -10.384  19.941  -2.205  1.00 34.59           O  
ATOM   1087  CG2 THR A 332      -8.106  19.428  -1.623  1.00 32.50           C  
ATOM   1088  N   VAL A 333      -7.469  20.875   1.142  1.00 34.31           N  
ATOM   1089  CA  VAL A 333      -6.184  21.355   1.614  1.00 35.03           C  
ATOM   1090  C   VAL A 333      -5.155  20.289   1.299  1.00 36.45           C  
ATOM   1091  O   VAL A 333      -5.367  19.114   1.579  1.00 37.45           O  
ATOM   1092  CB  VAL A 333      -6.201  21.532   3.104  1.00 34.51           C  
ATOM   1093  CG1 VAL A 333      -4.802  21.669   3.624  1.00 34.23           C  
ATOM   1094  CG2 VAL A 333      -6.996  22.733   3.457  1.00 34.30           C  
ATOM   1095  N   THR A 334      -4.027  20.672   0.729  1.00 37.60           N  
ATOM   1096  CA  THR A 334      -3.060  19.666   0.325  1.00 38.61           C  
ATOM   1097  C   THR A 334      -1.808  19.721   1.186  1.00 39.46           C  
ATOM   1098  O   THR A 334      -1.604  20.661   1.958  1.00 39.23           O  
ATOM   1099  CB  THR A 334      -2.678  19.801  -1.161  1.00 38.57           C  
ATOM   1100  OG1 THR A 334      -1.434  20.506  -1.274  1.00 39.45           O  
ATOM   1101  CG2 THR A 334      -3.771  20.519  -1.951  1.00 37.89           C  
ATOM   1102  N   TYR A 335      -0.960  18.711   1.036  1.00 40.88           N  
ATOM   1103  CA  TYR A 335       0.187  18.561   1.922  1.00 42.25           C  
ATOM   1104  C   TYR A 335       1.436  18.185   1.178  1.00 43.02           C  
ATOM   1105  O   TYR A 335       1.372  17.756   0.015  1.00 43.21           O  
ATOM   1106  CB  TYR A 335      -0.113  17.539   3.037  1.00 42.27           C  
ATOM   1107  CG  TYR A 335      -1.227  18.024   3.906  1.00 42.07           C  
ATOM   1108  CD1 TYR A 335      -2.565  17.763   3.566  1.00 41.82           C  
ATOM   1109  CD2 TYR A 335      -0.958  18.823   5.018  1.00 41.48           C  
ATOM   1110  CE1 TYR A 335      -3.606  18.253   4.338  1.00 41.96           C  
ATOM   1111  CE2 TYR A 335      -1.985  19.309   5.804  1.00 41.54           C  
ATOM   1112  CZ  TYR A 335      -3.306  19.023   5.460  1.00 42.00           C  
ATOM   1113  OH  TYR A 335      -4.321  19.509   6.228  1.00 41.45           O  
ATOM   1114  N   HIS A 336       2.563  18.374   1.865  1.00 43.88           N  
ATOM   1115  CA  HIS A 336       3.877  18.024   1.348  1.00 44.96           C  
ATOM   1116  C   HIS A 336       4.123  16.536   1.528  1.00 45.43           C  
ATOM   1117  O   HIS A 336       4.443  15.836   0.567  1.00 46.01           O  
ATOM   1118  CB  HIS A 336       4.970  18.875   2.012  1.00 44.87           C  
ATOM   1119  CG  HIS A 336       4.866  20.336   1.680  1.00 46.73           C  
ATOM   1120  ND1 HIS A 336       4.948  20.816   0.385  1.00 47.76           N  
ATOM   1121  CD2 HIS A 336       4.664  21.422   2.467  1.00 47.74           C  
ATOM   1122  CE1 HIS A 336       4.803  22.131   0.390  1.00 47.35           C  
ATOM   1123  NE2 HIS A 336       4.629  22.524   1.641  1.00 48.02           N  
ATOM   1124  N   SER A 337       3.934  16.055   2.755  1.00 45.77           N  
ATOM   1125  CA  SER A 337       4.217  14.674   3.115  1.00 45.60           C  
ATOM   1126  C   SER A 337       3.096  14.184   3.978  1.00 45.48           C  
ATOM   1127  O   SER A 337       2.476  14.978   4.681  1.00 45.03           O  
ATOM   1128  CB  SER A 337       5.505  14.604   3.923  1.00 45.70           C  
ATOM   1129  OG  SER A 337       5.362  15.349   5.121  1.00 45.80           O  
ATOM   1130  N   GLU A 338       2.866  12.872   3.937  1.00 45.76           N  
ATOM   1131  CA  GLU A 338       1.869  12.208   4.778  1.00 46.15           C  
ATOM   1132  C   GLU A 338       2.111  12.596   6.227  1.00 46.45           C  
ATOM   1133  O   GLU A 338       1.191  12.585   7.054  1.00 46.68           O  
ATOM   1134  CB  GLU A 338       1.981  10.692   4.620  1.00 46.12           C  
ATOM   1135  CG  GLU A 338       0.678   9.922   4.787  1.00 45.87           C  
ATOM   1136  CD  GLU A 338       0.596   8.753   3.823  0.50 45.76           C  
ATOM   1137  OE1 GLU A 338       0.590   7.597   4.287  0.50 45.94           O  
ATOM   1138  OE2 GLU A 338       0.557   8.987   2.596  0.50 45.40           O  
ATOM   1139  N   GLU A 339       3.365  12.964   6.492  1.00 46.74           N  
ATOM   1140  CA  GLU A 339       3.856  13.382   7.798  1.00 46.90           C  
ATOM   1141  C   GLU A 339       3.462  14.815   8.177  1.00 47.09           C  
ATOM   1142  O   GLU A 339       3.106  15.052   9.328  1.00 47.21           O  
ATOM   1143  CB  GLU A 339       5.372  13.238   7.829  1.00 46.78           C  
ATOM   1144  CG  GLU A 339       5.976  13.371   9.199  1.00 47.19           C  
ATOM   1145  CD  GLU A 339       7.365  13.949   9.142  0.50 47.61           C  
ATOM   1146  OE1 GLU A 339       7.488  15.142   8.794  0.50 47.89           O  
ATOM   1147  OE2 GLU A 339       8.328  13.215   9.443  0.50 46.77           O  
ATOM   1148  N   GLN A 340       3.542  15.760   7.228  1.00 47.32           N  
ATOM   1149  CA  GLN A 340       3.133  17.166   7.463  1.00 47.37           C  
ATOM   1150  C   GLN A 340       1.639  17.223   7.702  1.00 47.33           C  
ATOM   1151  O   GLN A 340       1.153  18.027   8.502  1.00 47.22           O  
ATOM   1152  CB  GLN A 340       3.469  18.068   6.265  1.00 47.40           C  
ATOM   1153  CG  GLN A 340       3.079  19.543   6.467  1.00 47.29           C  
ATOM   1154  CD  GLN A 340       2.765  20.282   5.164  1.00 48.11           C  
ATOM   1155  OE1 GLN A 340       2.010  19.790   4.313  1.00 48.32           O  
ATOM   1156  NE2 GLN A 340       3.320  21.490   5.021  1.00 47.68           N  
ATOM   1157  N   ARG A 341       0.934  16.372   6.955  1.00 47.34           N  
ATOM   1158  CA  ARG A 341      -0.496  16.170   7.065  1.00 46.95           C  
ATOM   1159  C   ARG A 341      -0.785  15.803   8.491  1.00 47.14           C  
ATOM   1160  O   ARG A 341      -1.397  16.586   9.210  1.00 47.08           O  
ATOM   1161  CB  ARG A 341      -0.955  15.062   6.107  1.00 46.69           C  
ATOM   1162  CG  ARG A 341      -2.261  14.416   6.493  1.00 45.45           C  
ATOM   1163  CD  ARG A 341      -3.072  14.003   5.298  1.00 43.76           C  
ATOM   1164  NE  ARG A 341      -2.873  12.604   4.911  1.00 42.87           N  
ATOM   1165  CZ  ARG A 341      -3.605  11.982   3.987  1.00 42.58           C  
ATOM   1166  NH1 ARG A 341      -4.578  12.619   3.360  1.00 43.04           N  
ATOM   1167  NH2 ARG A 341      -3.371  10.721   3.682  1.00 42.75           N  
ATOM   1168  N   GLN A 342      -0.303  14.625   8.891  1.00 47.37           N  
ATOM   1169  CA  GLN A 342      -0.485  14.095  10.238  1.00 47.76           C  
ATOM   1170  C   GLN A 342      -0.078  15.109  11.342  1.00 47.87           C  
ATOM   1171  O   GLN A 342      -0.771  15.249  12.353  1.00 47.89           O  
ATOM   1172  CB  GLN A 342       0.236  12.737  10.351  1.00 47.58           C  
ATOM   1173  CG  GLN A 342       0.266  12.086  11.733  1.00 48.93           C  
ATOM   1174  CD  GLN A 342      -1.121  11.766  12.320  1.00 51.01           C  
ATOM   1175  OE1 GLN A 342      -1.584  10.616  12.274  1.00 51.11           O  
ATOM   1176  NE2 GLN A 342      -1.772  12.781  12.901  1.00 51.59           N  
ATOM   1177  N   GLN A 343       1.011  15.840  11.118  1.00 48.15           N  
ATOM   1178  CA  GLN A 343       1.492  16.855  12.049  1.00 48.54           C  
ATOM   1179  C   GLN A 343       0.459  17.960  12.179  0.50 49.10           C  
ATOM   1180  O   GLN A 343       0.046  18.305  13.287  1.00 48.83           O  
ATOM   1181  CB  GLN A 343       2.808  17.424  11.535  1.00 48.42           C  
ATOM   1182  CG  GLN A 343       3.674  18.111  12.569  1.00 48.52           C  
ATOM   1183  CD  GLN A 343       4.951  18.697  11.958  0.50 48.77           C  
ATOM   1184  OE1 GLN A 343       5.607  19.545  12.566  0.50 49.16           O  
ATOM   1185  NE2 GLN A 343       5.302  18.248  10.749  0.50 48.54           N  
ATOM   1186  N   PHE A 344       0.055  18.493  11.023  1.00 50.10           N  
ATOM   1187  CA  PHE A 344      -1.016  19.493  10.874  1.00 50.77           C  
ATOM   1188  C   PHE A 344      -2.197  19.153  11.770  1.00 50.89           C  
ATOM   1189  O   PHE A 344      -2.638  19.984  12.569  1.00 51.10           O  
ATOM   1190  CB  PHE A 344      -1.465  19.535   9.403  1.00 50.94           C  
ATOM   1191  CG  PHE A 344      -2.701  20.386   9.127  1.00 52.24           C  
ATOM   1192  CD1 PHE A 344      -2.635  21.466   8.234  1.00 53.53           C  
ATOM   1193  CD2 PHE A 344      -3.938  20.087   9.697  1.00 52.48           C  
ATOM   1194  CE1 PHE A 344      -3.775  22.251   7.936  1.00 52.42           C  
ATOM   1195  CE2 PHE A 344      -5.076  20.875   9.412  1.00 52.28           C  
ATOM   1196  CZ  PHE A 344      -4.990  21.954   8.532  1.00 51.57           C  
ATOM   1197  N   LEU A 345      -2.679  17.915  11.628  1.00 50.85           N  
ATOM   1198  CA  LEU A 345      -3.877  17.412  12.301  1.00 50.60           C  
ATOM   1199  C   LEU A 345      -3.798  17.496  13.826  1.00 50.67           C  
ATOM   1200  O   LEU A 345      -4.785  17.832  14.486  1.00 50.76           O  
ATOM   1201  CB  LEU A 345      -4.163  15.978  11.840  1.00 50.44           C  
ATOM   1202  CG  LEU A 345      -4.560  15.843  10.357  1.00 50.28           C  
ATOM   1203  CD1 LEU A 345      -4.282  14.452   9.800  1.00 49.83           C  
ATOM   1204  CD2 LEU A 345      -6.018  16.218  10.135  1.00 49.27           C  
ATOM   1205  N   ASN A 346      -2.617  17.224  14.379  1.00 50.72           N  
ATOM   1206  CA  ASN A 346      -2.417  17.281  15.839  1.00 50.60           C  
ATOM   1207  C   ASN A 346      -2.473  18.708  16.389  1.00 49.98           C  
ATOM   1208  O   ASN A 346      -3.060  18.948  17.449  1.00 50.10           O  
ATOM   1209  CB  ASN A 346      -1.101  16.600  16.260  1.00 50.69           C  
ATOM   1210  CG  ASN A 346      -0.899  15.239  15.601  1.00 51.35           C  
ATOM   1211  OD1 ASN A 346       0.234  14.812  15.398  1.00 52.32           O  
ATOM   1212  ND2 ASN A 346      -1.997  14.559  15.257  1.00 51.92           N  
ATOM   1213  N   VAL A 347      -1.861  19.638  15.653  1.00 48.98           N  
ATOM   1214  CA  VAL A 347      -1.802  21.046  16.037  1.00 47.89           C  
ATOM   1215  C   VAL A 347      -3.133  21.764  15.862  1.00 47.10           C  
ATOM   1216  O   VAL A 347      -3.424  22.714  16.591  1.00 47.17           O  
ATOM   1217  CB  VAL A 347      -0.776  21.819  15.192  1.00 48.01           C  
ATOM   1218  CG1 VAL A 347      -0.567  23.246  15.761  1.00 47.52           C  
ATOM   1219  CG2 VAL A 347       0.537  21.032  15.089  1.00 48.53           C  
ATOM   1220  N   VAL A 348      -3.934  21.333  14.892  1.00 45.97           N  
ATOM   1221  CA  VAL A 348      -5.055  22.161  14.461  1.00 44.85           C  
ATOM   1222  C   VAL A 348      -6.392  21.779  15.096  1.00 44.37           C  
ATOM   1223  O   VAL A 348      -6.827  20.626  15.051  1.00 44.13           O  
ATOM   1224  CB  VAL A 348      -5.148  22.280  12.914  1.00 44.72           C  
ATOM   1225  CG1 VAL A 348      -6.202  23.308  12.524  1.00 44.43           C  
ATOM   1226  CG2 VAL A 348      -3.803  22.690  12.322  1.00 44.14           C  
ATOM   1227  N   LYS A 349      -7.027  22.778  15.694  1.00 43.73           N  
ATOM   1228  CA  LYS A 349      -8.307  22.587  16.319  1.00 43.46           C  
ATOM   1229  C   LYS A 349      -9.432  22.946  15.353  1.00 42.95           C  
ATOM   1230  O   LYS A 349      -9.922  24.078  15.333  1.00 42.97           O  
ATOM   1231  CB  LYS A 349      -8.381  23.398  17.611  1.00 43.72           C  
ATOM   1232  CG  LYS A 349      -9.227  22.740  18.699  1.00 45.07           C  
ATOM   1233  CD  LYS A 349      -8.511  22.850  20.037  1.00 46.63           C  
ATOM   1234  CE  LYS A 349      -9.000  21.786  21.014  1.00 47.35           C  
ATOM   1235  NZ  LYS A 349      -8.109  21.731  22.224  1.00 47.90           N  
ATOM   1236  N   ILE A 350      -9.817  21.960  14.549  1.00 42.38           N  
ATOM   1237  CA  ILE A 350     -10.932  22.052  13.603  1.00 42.19           C  
ATOM   1238  C   ILE A 350     -12.286  22.250  14.302  1.00 42.22           C  
ATOM   1239  O   ILE A 350     -12.699  21.391  15.113  1.00 42.70           O  
ATOM   1240  CB  ILE A 350     -11.036  20.739  12.821  1.00 42.25           C  
ATOM   1241  CG1 ILE A 350      -9.780  20.506  11.984  1.00 42.31           C  
ATOM   1242  CG2 ILE A 350     -12.290  20.706  11.967  1.00 42.37           C  
ATOM   1243  CD1 ILE A 350      -9.306  19.074  12.006  1.00 42.14           C  
ATOM   1244  N   PRO A 351     -13.008  23.345  13.966  1.00 41.69           N  
ATOM   1245  CA  PRO A 351     -14.282  23.624  14.632  1.00 41.35           C  
ATOM   1246  C   PRO A 351     -15.194  22.424  14.455  1.00 41.41           C  
ATOM   1247  O   PRO A 351     -15.140  21.770  13.410  1.00 41.37           O  
ATOM   1248  CB  PRO A 351     -14.827  24.820  13.862  1.00 41.30           C  
ATOM   1249  CG  PRO A 351     -13.614  25.472  13.300  1.00 41.35           C  
ATOM   1250  CD  PRO A 351     -12.698  24.349  12.937  1.00 41.38           C  
ATOM   1251  N   PRO A 352     -16.043  22.130  15.457  1.00 41.52           N  
ATOM   1252  CA  PRO A 352     -16.636  20.783  15.414  1.00 41.12           C  
ATOM   1253  C   PRO A 352     -17.733  20.732  14.357  1.00 40.97           C  
ATOM   1254  O   PRO A 352     -18.081  19.659  13.892  1.00 41.24           O  
ATOM   1255  CB  PRO A 352     -17.197  20.580  16.835  1.00 40.92           C  
ATOM   1256  CG  PRO A 352     -16.941  21.908  17.600  1.00 41.20           C  
ATOM   1257  CD  PRO A 352     -16.568  22.947  16.575  1.00 41.43           C  
ATOM   1258  N   THR A 353     -18.241  21.903  13.963  1.00 40.83           N  
ATOM   1259  CA  THR A 353     -19.221  22.042  12.882  1.00 40.48           C  
ATOM   1260  C   THR A 353     -18.586  21.686  11.541  1.00 40.17           C  
ATOM   1261  O   THR A 353     -19.223  21.755  10.499  1.00 39.96           O  
ATOM   1262  CB  THR A 353     -19.717  23.498  12.785  1.00 40.45           C  
ATOM   1263  OG1 THR A 353     -18.602  24.358  12.514  1.00 40.49           O  
ATOM   1264  CG2 THR A 353     -20.353  23.931  14.092  1.00 40.84           C  
ATOM   1265  N   ILE A 354     -17.315  21.313  11.577  1.00 40.04           N  
ATOM   1266  CA  ILE A 354     -16.575  21.013  10.364  1.00 40.08           C  
ATOM   1267  C   ILE A 354     -15.966  19.608  10.412  1.00 40.57           C  
ATOM   1268  O   ILE A 354     -15.151  19.289  11.292  1.00 40.79           O  
ATOM   1269  CB  ILE A 354     -15.529  22.113  10.076  1.00 39.76           C  
ATOM   1270  CG1 ILE A 354     -16.264  23.415   9.737  1.00 39.79           C  
ATOM   1271  CG2 ILE A 354     -14.646  21.707   8.931  1.00 38.87           C  
ATOM   1272  CD1 ILE A 354     -15.489  24.671   9.926  1.00 38.79           C  
ATOM   1273  N   ARG A 355     -16.397  18.764   9.478  1.00 40.95           N  
ATOM   1274  CA  ARG A 355     -15.912  17.388   9.410  1.00 41.55           C  
ATOM   1275  C   ARG A 355     -14.955  17.244   8.241  1.00 41.70           C  
ATOM   1276  O   ARG A 355     -15.051  17.984   7.257  1.00 42.08           O  
ATOM   1277  CB  ARG A 355     -17.050  16.378   9.247  1.00 41.56           C  
ATOM   1278  CG  ARG A 355     -18.417  16.816   9.701  1.00 42.33           C  
ATOM   1279  CD  ARG A 355     -19.372  15.660   9.557  1.00 43.58           C  
ATOM   1280  NE  ARG A 355     -18.869  14.534  10.326  1.00 45.18           N  
ATOM   1281  CZ  ARG A 355     -19.195  14.303  11.595  1.00 47.52           C  
ATOM   1282  NH1 ARG A 355     -20.051  15.102  12.237  1.00 48.15           N  
ATOM   1283  NH2 ARG A 355     -18.681  13.258  12.224  1.00 48.13           N  
ATOM   1284  N   HIS A 356     -14.055  16.273   8.341  1.00 41.72           N  
ATOM   1285  CA  HIS A 356     -13.010  16.108   7.354  1.00 42.27           C  
ATOM   1286  C   HIS A 356     -12.746  14.659   7.038  1.00 42.58           C  
ATOM   1287  O   HIS A 356     -13.123  13.753   7.797  1.00 42.58           O  
ATOM   1288  CB  HIS A 356     -11.737  16.676   7.900  1.00 42.43           C  
ATOM   1289  CG  HIS A 356     -11.357  16.083   9.214  1.00 43.68           C  
ATOM   1290  ND1 HIS A 356     -12.067  16.329  10.372  1.00 45.46           N  
ATOM   1291  CD2 HIS A 356     -10.361  15.233   9.552  1.00 43.95           C  
ATOM   1292  CE1 HIS A 356     -11.512  15.669  11.372  1.00 45.79           C  
ATOM   1293  NE2 HIS A 356     -10.476  14.995  10.900  1.00 45.32           N  
ATOM   1294  N   LYS A 357     -12.084  14.454   5.908  1.00 42.76           N  
ATOM   1295  CA  LYS A 357     -11.733  13.134   5.462  1.00 43.24           C  
ATOM   1296  C   LYS A 357     -10.343  13.265   4.966  1.00 43.74           C  
ATOM   1297  O   LYS A 357      -9.923  14.355   4.600  1.00 43.97           O  
ATOM   1298  CB  LYS A 357     -12.622  12.674   4.312  1.00 43.11           C  
ATOM   1299  CG  LYS A 357     -13.830  11.819   4.722  1.00 43.51           C  
ATOM   1300  CD  LYS A 357     -15.116  12.648   4.915  1.00 43.14           C  
ATOM   1301  CE  LYS A 357     -16.342  11.865   4.456  1.00 41.69           C  
ATOM   1302  NZ  LYS A 357     -16.277  11.681   2.980  1.00 41.45           N  
ATOM   1303  N   LEU A 358      -9.635  12.143   4.967  1.00 44.37           N  
ATOM   1304  CA  LEU A 358      -8.277  12.045   4.449  1.00 44.48           C  
ATOM   1305  C   LEU A 358      -8.289  11.256   3.144  1.00 44.80           C  
ATOM   1306  O   LEU A 358      -9.099  10.342   2.959  1.00 44.63           O  
ATOM   1307  CB  LEU A 358      -7.387  11.346   5.469  1.00 44.16           C  
ATOM   1308  CG  LEU A 358      -7.458  11.993   6.843  1.00 43.76           C  
ATOM   1309  CD1 LEU A 358      -7.513  10.944   7.920  1.00 45.45           C  
ATOM   1310  CD2 LEU A 358      -6.292  12.914   7.064  1.00 44.01           C  
ATOM   1311  N   GLY A 359      -7.383  11.611   2.243  1.00 45.11           N  
ATOM   1312  CA  GLY A 359      -7.351  11.007   0.922  1.00 45.46           C  
ATOM   1313  C   GLY A 359      -6.079  11.363   0.204  1.00 45.69           C  
ATOM   1314  O   GLY A 359      -5.073  11.695   0.834  1.00 46.10           O  
ATOM   1315  N   PHE A 360      -6.125  11.274  -1.118  1.00 45.67           N  
ATOM   1316  CA  PHE A 360      -4.969  11.503  -1.959  1.00 45.76           C  
ATOM   1317  C   PHE A 360      -5.523  11.915  -3.279  1.00 46.01           C  
ATOM   1318  O   PHE A 360      -6.611  11.474  -3.677  1.00 46.22           O  
ATOM   1319  CB  PHE A 360      -4.193  10.209  -2.215  1.00 45.88           C  
ATOM   1320  CG  PHE A 360      -3.533   9.620  -0.998  1.00 46.20           C  
ATOM   1321  CD1 PHE A 360      -4.235   8.763  -0.152  1.00 45.69           C  
ATOM   1322  CD2 PHE A 360      -2.199   9.890  -0.719  1.00 46.18           C  
ATOM   1323  CE1 PHE A 360      -3.626   8.210   0.956  1.00 45.50           C  
ATOM   1324  CE2 PHE A 360      -1.578   9.332   0.385  1.00 46.15           C  
ATOM   1325  CZ  PHE A 360      -2.291   8.490   1.224  1.00 45.86           C  
ATOM   1326  N   MET A 361      -4.775  12.761  -3.970  1.00 46.20           N  
ATOM   1327  CA  MET A 361      -5.067  13.070  -5.361  1.00 46.32           C  
ATOM   1328  C   MET A 361      -3.745  13.234  -6.060  1.00 46.29           C  
ATOM   1329  O   MET A 361      -2.710  13.460  -5.427  1.00 46.56           O  
ATOM   1330  CB  MET A 361      -5.931  14.333  -5.501  1.00 46.24           C  
ATOM   1331  CG  MET A 361      -5.179  15.660  -5.382  1.00 46.39           C  
ATOM   1332  SD  MET A 361      -6.132  17.152  -4.965  1.00 46.85           S  
ATOM   1333  CE  MET A 361      -7.487  17.172  -6.162  1.00 47.16           C  
ATOM   1334  N   SER A 362      -3.775  13.116  -7.372  1.00 46.23           N  
ATOM   1335  CA  SER A 362      -2.565  13.190  -8.159  1.00 45.94           C  
ATOM   1336  C   SER A 362      -1.878  14.556  -7.936  1.00 45.85           C  
ATOM   1337  O   SER A 362      -2.535  15.580  -8.015  1.00 45.66           O  
ATOM   1338  CB  SER A 362      -2.934  12.948  -9.627  1.00 46.03           C  
ATOM   1339  OG  SER A 362      -3.763  11.806  -9.801  1.00 45.25           O  
ATOM   1340  N   MET A 363      -0.580  14.566  -7.632  1.00 46.02           N  
ATOM   1341  CA  MET A 363       0.184  15.822  -7.447  1.00 46.70           C  
ATOM   1342  C   MET A 363       0.373  16.627  -8.741  1.00 46.34           C  
ATOM   1343  O   MET A 363       0.349  17.857  -8.726  1.00 46.49           O  
ATOM   1344  CB  MET A 363       1.532  15.550  -6.803  1.00 46.51           C  
ATOM   1345  CG  MET A 363       2.497  14.825  -7.703  1.00 47.41           C  
ATOM   1346  SD  MET A 363       4.121  15.493  -7.397  1.00 48.77           S  
ATOM   1347  CE  MET A 363       4.548  14.646  -5.858  1.00 49.22           C  
ATOM   1348  N   HIS A 364       0.707  15.916  -9.814  1.00 46.26           N  
ATOM   1349  CA  HIS A 364       0.029  16.021 -11.095  1.00 46.04           C  
ATOM   1350  C   HIS A 364      -0.846  17.263 -11.238  1.00 45.64           C  
ATOM   1351  O   HIS A 364      -0.545  18.180 -11.999  1.00 45.58           O  
ATOM   1352  CB  HIS A 364      -0.937  14.868 -11.010  1.00 46.44           C  
ATOM   1353  CG  HIS A 364      -1.158  14.110 -12.266  1.00 47.84           C  
ATOM   1354  ND1 HIS A 364      -1.157  12.730 -12.288  1.00 48.96           N  
ATOM   1355  CD2 HIS A 364      -1.473  14.512 -13.518  1.00 50.17           C  
ATOM   1356  CE1 HIS A 364      -1.439  12.314 -13.508  1.00 50.99           C  
ATOM   1357  NE2 HIS A 364      -1.626  13.374 -14.277  1.00 52.24           N  
ATOM   1358  N   LEU A 365      -1.927  17.257 -10.450  1.00 45.09           N  
ATOM   1359  CA  LEU A 365      -3.101  18.124 -10.588  1.00 44.51           C  
ATOM   1360  C   LEU A 365      -3.060  19.459  -9.841  1.00 44.20           C  
ATOM   1361  O   LEU A 365      -3.768  20.390 -10.206  1.00 44.44           O  
ATOM   1362  CB  LEU A 365      -4.365  17.359 -10.153  1.00 44.45           C  
ATOM   1363  CG  LEU A 365      -4.795  15.988 -10.707  1.00 43.53           C  
ATOM   1364  CD1 LEU A 365      -6.286  15.889 -10.528  1.00 42.03           C  
ATOM   1365  CD2 LEU A 365      -4.443  15.735 -12.175  1.00 43.04           C  
ATOM   1366  N   LEU A 366      -2.270  19.557  -8.785  1.00 43.76           N  
ATOM   1367  CA  LEU A 366      -1.981  20.861  -8.219  1.00 43.74           C  
ATOM   1368  C   LEU A 366      -1.148  21.702  -9.214  1.00 44.02           C  
ATOM   1369  O   LEU A 366       0.081  21.553  -9.359  1.00 44.13           O  
ATOM   1370  CB  LEU A 366      -1.223  20.719  -6.911  1.00 43.53           C  
ATOM   1371  CG  LEU A 366      -1.463  19.477  -6.087  1.00 43.12           C  
ATOM   1372  CD1 LEU A 366      -0.363  19.375  -5.034  1.00 43.60           C  
ATOM   1373  CD2 LEU A 366      -2.837  19.531  -5.474  1.00 42.41           C  
ATOM   1374  OXT LEU A 366      -1.690  22.560  -9.918  1.00 43.91           O  
TER    1375      LEU A 366                                                      
ATOM   1376  N   SER B 281      -8.698   0.090  -8.018  1.00 53.56           N  
ATOM   1377  CA  SER B 281      -8.441   0.456  -6.588  1.00 53.20           C  
ATOM   1378  C   SER B 281      -9.539   1.369  -5.999  1.00 52.94           C  
ATOM   1379  O   SER B 281     -10.686   1.388  -6.480  1.00 52.84           O  
ATOM   1380  CB  SER B 281      -7.033   1.076  -6.439  1.00 53.37           C  
ATOM   1381  OG  SER B 281      -6.601   1.760  -7.612  1.00 53.19           O  
ATOM   1382  N   SER B 282      -9.186   2.104  -4.944  1.00 52.44           N  
ATOM   1383  CA  SER B 282     -10.067   3.146  -4.379  1.00 51.71           C  
ATOM   1384  C   SER B 282      -9.767   4.551  -4.962  1.00 50.99           C  
ATOM   1385  O   SER B 282      -9.950   5.583  -4.297  1.00 51.04           O  
ATOM   1386  CB  SER B 282     -10.042   3.134  -2.835  1.00 51.68           C  
ATOM   1387  OG  SER B 282      -8.908   2.442  -2.334  1.00 51.70           O  
ATOM   1388  N   ALA B 283      -9.321   4.573  -6.215  1.00 49.59           N  
ATOM   1389  CA  ALA B 283      -9.070   5.809  -6.907  1.00 48.51           C  
ATOM   1390  C   ALA B 283     -10.249   6.063  -7.845  1.00 47.99           C  
ATOM   1391  O   ALA B 283     -10.522   5.232  -8.711  1.00 47.83           O  
ATOM   1392  CB  ALA B 283      -7.758   5.709  -7.672  1.00 48.35           C  
ATOM   1393  N   THR B 284     -10.974   7.176  -7.642  1.00 47.26           N  
ATOM   1394  CA  THR B 284     -11.950   7.664  -8.635  1.00 46.26           C  
ATOM   1395  C   THR B 284     -11.218   8.394  -9.750  1.00 45.91           C  
ATOM   1396  O   THR B 284     -10.579   9.437  -9.500  1.00 45.65           O  
ATOM   1397  CB  THR B 284     -13.009   8.610  -8.058  1.00 46.04           C  
ATOM   1398  OG1 THR B 284     -13.786   7.920  -7.084  1.00 46.33           O  
ATOM   1399  CG2 THR B 284     -13.956   9.076  -9.158  1.00 46.10           C  
ATOM   1400  N   PRO B 285     -11.308   7.844 -10.987  1.00 45.55           N  
ATOM   1401  CA  PRO B 285     -10.672   8.411 -12.183  1.00 44.83           C  
ATOM   1402  C   PRO B 285     -11.399   9.692 -12.563  1.00 44.05           C  
ATOM   1403  O   PRO B 285     -12.633   9.688 -12.721  1.00 43.89           O  
ATOM   1404  CB  PRO B 285     -10.885   7.328 -13.245  1.00 44.89           C  
ATOM   1405  CG  PRO B 285     -12.134   6.617 -12.808  1.00 45.44           C  
ATOM   1406  CD  PRO B 285     -12.079   6.621 -11.304  1.00 45.47           C  
ATOM   1407  N   ILE B 286     -10.635  10.779 -12.666  1.00 42.98           N  
ATOM   1408  CA  ILE B 286     -11.191  12.115 -12.844  1.00 41.74           C  
ATOM   1409  C   ILE B 286     -10.397  12.972 -13.817  1.00 41.23           C  
ATOM   1410  O   ILE B 286      -9.245  12.674 -14.157  1.00 40.90           O  
ATOM   1411  CB  ILE B 286     -11.251  12.861 -11.520  1.00 41.57           C  
ATOM   1412  CG1 ILE B 286      -9.842  12.998 -10.942  1.00 41.56           C  
ATOM   1413  CG2 ILE B 286     -12.205  12.155 -10.552  1.00 41.12           C  
ATOM   1414  CD1 ILE B 286      -9.724  14.033  -9.841  1.00 42.18           C  
ATOM   1415  N   VAL B 287     -11.039  14.047 -14.260  1.00 40.80           N  
ATOM   1416  CA  VAL B 287     -10.423  15.021 -15.157  1.00 40.30           C  
ATOM   1417  C   VAL B 287     -10.565  16.405 -14.571  1.00 39.91           C  
ATOM   1418  O   VAL B 287     -11.645  16.794 -14.135  1.00 40.07           O  
ATOM   1419  CB  VAL B 287     -11.065  15.017 -16.550  1.00 40.22           C  
ATOM   1420  CG1 VAL B 287     -10.348  15.995 -17.466  1.00 39.30           C  
ATOM   1421  CG2 VAL B 287     -11.029  13.613 -17.130  1.00 40.53           C  
ATOM   1422  N   GLN B 288      -9.470  17.145 -14.565  1.00 39.52           N  
ATOM   1423  CA  GLN B 288      -9.488  18.479 -14.027  1.00 39.47           C  
ATOM   1424  C   GLN B 288      -9.496  19.490 -15.168  1.00 39.80           C  
ATOM   1425  O   GLN B 288      -8.794  19.306 -16.167  1.00 40.11           O  
ATOM   1426  CB  GLN B 288      -8.283  18.671 -13.135  1.00 39.11           C  
ATOM   1427  CG  GLN B 288      -8.394  19.879 -12.299  1.00 39.13           C  
ATOM   1428  CD  GLN B 288      -7.243  20.019 -11.371  1.00 38.89           C  
ATOM   1429  OE1 GLN B 288      -7.102  19.247 -10.428  1.00 39.71           O  
ATOM   1430  NE2 GLN B 288      -6.408  21.016 -11.616  1.00 38.33           N  
ATOM   1431  N   PHE B 289     -10.296  20.542 -15.034  1.00 39.87           N  
ATOM   1432  CA  PHE B 289     -10.346  21.565 -16.061  1.00 40.52           C  
ATOM   1433  C   PHE B 289      -9.924  22.941 -15.552  1.00 41.07           C  
ATOM   1434  O   PHE B 289     -10.508  23.475 -14.589  1.00 41.74           O  
ATOM   1435  CB  PHE B 289     -11.731  21.631 -16.639  1.00 40.68           C  
ATOM   1436  CG  PHE B 289     -12.141  20.382 -17.317  1.00 42.07           C  
ATOM   1437  CD1 PHE B 289     -12.722  19.336 -16.592  1.00 43.08           C  
ATOM   1438  CD2 PHE B 289     -11.943  20.229 -18.695  1.00 42.57           C  
ATOM   1439  CE1 PHE B 289     -13.107  18.146 -17.242  1.00 43.29           C  
ATOM   1440  CE2 PHE B 289     -12.323  19.055 -19.358  1.00 42.00           C  
ATOM   1441  CZ  PHE B 289     -12.903  18.011 -18.630  1.00 42.31           C  
ATOM   1442  N   GLN B 290      -8.896  23.508 -16.188  1.00 40.80           N  
ATOM   1443  CA  GLN B 290      -8.405  24.830 -15.832  1.00 40.46           C  
ATOM   1444  C   GLN B 290      -8.874  25.717 -16.948  1.00 39.20           C  
ATOM   1445  O   GLN B 290      -9.212  25.226 -18.011  1.00 39.04           O  
ATOM   1446  CB  GLN B 290      -6.869  24.876 -15.746  1.00 41.25           C  
ATOM   1447  CG  GLN B 290      -6.140  23.496 -15.649  1.00 44.91           C  
ATOM   1448  CD  GLN B 290      -5.510  23.198 -14.272  1.00 48.22           C  
ATOM   1449  OE1 GLN B 290      -5.325  24.097 -13.438  1.00 48.19           O  
ATOM   1450  NE2 GLN B 290      -5.159  21.921 -14.050  1.00 49.48           N  
ATOM   1451  N   GLY B 291      -8.888  27.020 -16.710  1.00 38.26           N  
ATOM   1452  CA  GLY B 291      -9.307  27.981 -17.714  1.00 37.21           C  
ATOM   1453  C   GLY B 291     -10.131  29.079 -17.091  1.00 36.46           C  
ATOM   1454  O   GLY B 291     -10.383  29.056 -15.891  1.00 36.73           O  
ATOM   1455  N   GLU B 292     -10.556  30.034 -17.913  1.00 35.60           N  
ATOM   1456  CA  GLU B 292     -11.317  31.204 -17.478  1.00 35.01           C  
ATOM   1457  C   GLU B 292     -12.560  30.757 -16.724  1.00 34.76           C  
ATOM   1458  O   GLU B 292     -13.227  29.803 -17.135  1.00 34.84           O  
ATOM   1459  CB  GLU B 292     -11.693  32.051 -18.702  1.00 35.01           C  
ATOM   1460  CG  GLU B 292     -11.965  33.519 -18.417  1.00 35.34           C  
ATOM   1461  CD  GLU B 292     -13.279  33.724 -17.663  1.00 35.73           C  
ATOM   1462  OE1 GLU B 292     -14.338  33.301 -18.217  1.00 34.59           O  
ATOM   1463  OE2 GLU B 292     -13.227  34.285 -16.528  1.00 33.47           O  
ATOM   1464  N   SER B 293     -12.879  31.430 -15.621  1.00 34.45           N  
ATOM   1465  CA  SER B 293     -13.959  30.924 -14.756  1.00 34.50           C  
ATOM   1466  C   SER B 293     -15.358  30.868 -15.428  1.00 33.86           C  
ATOM   1467  O   SER B 293     -16.117  29.888 -15.278  1.00 33.27           O  
ATOM   1468  CB  SER B 293     -13.963  31.616 -13.375  1.00 34.31           C  
ATOM   1469  OG  SER B 293     -14.593  32.872 -13.423  1.00 35.98           O  
ATOM   1470  N   ASN B 294     -15.671  31.898 -16.201  1.00 33.51           N  
ATOM   1471  CA  ASN B 294     -16.949  31.921 -16.864  1.00 33.25           C  
ATOM   1472  C   ASN B 294     -17.055  30.806 -17.882  1.00 33.74           C  
ATOM   1473  O   ASN B 294     -18.094  30.163 -17.946  1.00 34.53           O  
ATOM   1474  CB  ASN B 294     -17.291  33.283 -17.465  1.00 32.54           C  
ATOM   1475  CG  ASN B 294     -18.722  33.356 -17.923  1.00 31.23           C  
ATOM   1476  OD1 ASN B 294     -18.988  33.379 -19.110  1.00 31.84           O  
ATOM   1477  ND2 ASN B 294     -19.653  33.344 -16.993  1.00 29.68           N  
ATOM   1478  N   CYS B 295     -15.996  30.538 -18.646  1.00 33.84           N  
ATOM   1479  CA  CYS B 295     -16.069  29.449 -19.643  1.00 34.21           C  
ATOM   1480  C   CYS B 295     -16.490  28.179 -19.002  1.00 33.76           C  
ATOM   1481  O   CYS B 295     -17.428  27.521 -19.466  1.00 34.47           O  
ATOM   1482  CB  CYS B 295     -14.739  29.191 -20.311  1.00 33.89           C  
ATOM   1483  SG  CYS B 295     -14.306  30.648 -21.146  1.00 38.72           S  
ATOM   1484  N   LEU B 296     -15.797  27.841 -17.920  1.00 32.85           N  
ATOM   1485  CA  LEU B 296     -16.020  26.582 -17.276  1.00 31.85           C  
ATOM   1486  C   LEU B 296     -17.471  26.517 -16.855  1.00 31.88           C  
ATOM   1487  O   LEU B 296     -18.143  25.517 -17.089  1.00 31.31           O  
ATOM   1488  CB  LEU B 296     -15.094  26.459 -16.093  1.00 31.57           C  
ATOM   1489  CG  LEU B 296     -13.633  26.660 -16.438  1.00 30.54           C  
ATOM   1490  CD1 LEU B 296     -12.918  26.850 -15.154  1.00 31.69           C  
ATOM   1491  CD2 LEU B 296     -13.068  25.469 -17.165  1.00 29.85           C  
ATOM   1492  N   LYS B 297     -17.965  27.610 -16.278  1.00 32.23           N  
ATOM   1493  CA  LYS B 297     -19.354  27.667 -15.882  1.00 32.74           C  
ATOM   1494  C   LYS B 297     -20.202  27.030 -16.978  1.00 32.63           C  
ATOM   1495  O   LYS B 297     -20.902  26.023 -16.744  1.00 33.19           O  
ATOM   1496  CB  LYS B 297     -19.808  29.106 -15.618  1.00 32.78           C  
ATOM   1497  CG  LYS B 297     -21.215  29.197 -14.992  1.00 34.72           C  
ATOM   1498  CD  LYS B 297     -22.331  29.542 -16.026  1.00 37.66           C  
ATOM   1499  CE  LYS B 297     -22.402  31.057 -16.289  1.00 38.21           C  
ATOM   1500  NZ  LYS B 297     -22.325  31.870 -15.022  1.00 38.27           N  
ATOM   1501  N   CYS B 298     -20.117  27.600 -18.176  1.00 31.86           N  
ATOM   1502  CA  CYS B 298     -21.025  27.220 -19.241  1.00 31.58           C  
ATOM   1503  C   CYS B 298     -20.695  25.844 -19.723  1.00 31.41           C  
ATOM   1504  O   CYS B 298     -21.576  25.013 -19.852  1.00 31.54           O  
ATOM   1505  CB  CYS B 298     -20.967  28.234 -20.345  1.00 31.41           C  
ATOM   1506  SG  CYS B 298     -20.936  29.823 -19.561  1.00 31.81           S  
ATOM   1507  N   PHE B 299     -19.415  25.580 -19.925  1.00 31.37           N  
ATOM   1508  CA  PHE B 299     -18.992  24.221 -20.153  1.00 31.27           C  
ATOM   1509  C   PHE B 299     -19.727  23.255 -19.195  1.00 30.94           C  
ATOM   1510  O   PHE B 299     -20.176  22.194 -19.627  1.00 30.87           O  
ATOM   1511  CB  PHE B 299     -17.481  24.103 -20.014  1.00 31.33           C  
ATOM   1512  CG  PHE B 299     -16.955  22.741 -20.338  1.00 32.83           C  
ATOM   1513  CD1 PHE B 299     -17.380  22.062 -21.470  1.00 34.15           C  
ATOM   1514  CD2 PHE B 299     -16.003  22.133 -19.519  1.00 35.44           C  
ATOM   1515  CE1 PHE B 299     -16.870  20.783 -21.772  1.00 35.45           C  
ATOM   1516  CE2 PHE B 299     -15.472  20.851 -19.827  1.00 35.10           C  
ATOM   1517  CZ  PHE B 299     -15.911  20.183 -20.948  1.00 34.12           C  
ATOM   1518  N   ARG B 300     -19.877  23.627 -17.919  1.00 30.41           N  
ATOM   1519  CA  ARG B 300     -20.529  22.744 -16.966  1.00 30.10           C  
ATOM   1520  C   ARG B 300     -21.961  22.603 -17.379  1.00 30.28           C  
ATOM   1521  O   ARG B 300     -22.465  21.499 -17.537  1.00 29.93           O  
ATOM   1522  CB  ARG B 300     -20.447  23.281 -15.538  1.00 30.26           C  
ATOM   1523  CG  ARG B 300     -20.931  22.282 -14.451  1.00 30.08           C  
ATOM   1524  CD  ARG B 300     -20.495  22.674 -13.034  1.00 29.61           C  
ATOM   1525  NE  ARG B 300     -21.010  23.980 -12.624  1.00 30.68           N  
ATOM   1526  CZ  ARG B 300     -20.249  25.021 -12.293  1.00 32.19           C  
ATOM   1527  NH1 ARG B 300     -18.920  24.901 -12.303  1.00 33.23           N  
ATOM   1528  NH2 ARG B 300     -20.814  26.179 -11.943  1.00 31.06           N  
ATOM   1529  N   TYR B 301     -22.608  23.741 -17.571  1.00 30.80           N  
ATOM   1530  CA  TYR B 301     -23.977  23.767 -18.042  1.00 31.61           C  
ATOM   1531  C   TYR B 301     -24.193  22.884 -19.290  1.00 31.70           C  
ATOM   1532  O   TYR B 301     -25.134  22.103 -19.327  1.00 31.76           O  
ATOM   1533  CB  TYR B 301     -24.387  25.208 -18.320  1.00 31.83           C  
ATOM   1534  CG  TYR B 301     -25.821  25.350 -18.765  1.00 32.78           C  
ATOM   1535  CD1 TYR B 301     -26.230  24.945 -20.040  1.00 33.13           C  
ATOM   1536  CD2 TYR B 301     -26.775  25.901 -17.914  1.00 34.01           C  
ATOM   1537  CE1 TYR B 301     -27.559  25.084 -20.455  1.00 33.26           C  
ATOM   1538  CE2 TYR B 301     -28.107  26.050 -18.319  1.00 34.35           C  
ATOM   1539  CZ  TYR B 301     -28.491  25.645 -19.593  1.00 33.31           C  
ATOM   1540  OH  TYR B 301     -29.808  25.799 -19.979  1.00 32.91           O  
ATOM   1541  N   ARG B 302     -23.329  23.046 -20.298  1.00 32.15           N  
ATOM   1542  CA  ARG B 302     -23.272  22.211 -21.514  1.00 32.31           C  
ATOM   1543  C   ARG B 302     -23.207  20.736 -21.113  1.00 33.05           C  
ATOM   1544  O   ARG B 302     -23.935  19.904 -21.633  1.00 33.47           O  
ATOM   1545  CB  ARG B 302     -22.041  22.579 -22.381  0.50 32.01           C  
ATOM   1546  CG  ARG B 302     -22.278  23.347 -23.715  0.50 30.84           C  
ATOM   1547  CD  ARG B 302     -22.497  24.889 -23.596  0.50 28.86           C  
ATOM   1548  NE  ARG B 302     -21.324  25.784 -23.445  0.50 27.22           N  
ATOM   1549  CZ  ARG B 302     -20.094  25.631 -23.960  0.50 25.93           C  
ATOM   1550  NH1 ARG B 302     -19.769  24.587 -24.713  0.50 25.19           N  
ATOM   1551  NH2 ARG B 302     -19.167  26.554 -23.712  0.50 23.75           N  
ATOM   1552  N   LEU B 303     -22.356  20.408 -20.155  1.00 33.89           N  
ATOM   1553  CA  LEU B 303     -22.176  19.018 -19.797  1.00 34.61           C  
ATOM   1554  C   LEU B 303     -23.376  18.417 -19.120  1.00 35.56           C  
ATOM   1555  O   LEU B 303     -23.726  17.293 -19.413  1.00 36.17           O  
ATOM   1556  CB  LEU B 303     -20.963  18.842 -18.919  1.00 34.20           C  
ATOM   1557  CG  LEU B 303     -19.749  18.549 -19.768  1.00 33.84           C  
ATOM   1558  CD1 LEU B 303     -18.573  19.026 -18.990  1.00 34.88           C  
ATOM   1559  CD2 LEU B 303     -19.646  17.070 -20.085  1.00 33.02           C  
ATOM   1560  N   ASN B 304     -24.002  19.158 -18.215  1.00 36.70           N  
ATOM   1561  CA  ASN B 304     -25.184  18.665 -17.510  1.00 37.86           C  
ATOM   1562  C   ASN B 304     -26.377  18.495 -18.452  1.00 39.04           C  
ATOM   1563  O   ASN B 304     -27.144  17.537 -18.335  1.00 39.75           O  
ATOM   1564  CB  ASN B 304     -25.554  19.596 -16.349  1.00 37.49           C  
ATOM   1565  CG  ASN B 304     -24.721  19.335 -15.080  1.00 38.02           C  
ATOM   1566  OD1 ASN B 304     -23.835  18.485 -15.044  1.00 38.94           O  
ATOM   1567  ND2 ASN B 304     -25.021  20.071 -14.032  1.00 39.10           N  
ATOM   1568  N   ASP B 304A    -26.503  19.419 -19.401  1.00 40.02           N  
ATOM   1569  CA  ASP B 304A    -27.618  19.475 -20.310  1.00 40.56           C  
ATOM   1570  C   ASP B 304A    -27.595  18.350 -21.330  1.00 41.09           C  
ATOM   1571  O   ASP B 304A    -28.645  17.850 -21.722  1.00 41.56           O  
ATOM   1572  CB  ASP B 304A    -27.602  20.819 -21.009  1.00 40.60           C  
ATOM   1573  CG  ASP B 304A    -28.793  21.025 -21.885  1.00 41.86           C  
ATOM   1574  OD1 ASP B 304A    -28.588  21.402 -23.049  1.00 42.64           O  
ATOM   1575  OD2 ASP B 304A    -29.936  20.799 -21.426  1.00 43.98           O  
ATOM   1576  N   LYS B 305     -26.411  17.925 -21.748  1.00 41.91           N  
ATOM   1577  CA  LYS B 305     -26.320  16.984 -22.880  1.00 42.84           C  
ATOM   1578  C   LYS B 305     -25.499  15.689 -22.668  1.00 43.19           C  
ATOM   1579  O   LYS B 305     -25.406  14.873 -23.592  1.00 43.29           O  
ATOM   1580  CB  LYS B 305     -25.788  17.716 -24.139  1.00 42.77           C  
ATOM   1581  CG  LYS B 305     -26.605  18.905 -24.649  1.00 42.97           C  
ATOM   1582  CD  LYS B 305     -27.783  18.438 -25.495  1.00 44.29           C  
ATOM   1583  CE  LYS B 305     -28.134  19.437 -26.577  1.00 44.65           C  
ATOM   1584  NZ  LYS B 305     -29.017  18.799 -27.573  1.00 44.56           N  
ATOM   1585  N   HIS B 306     -24.895  15.507 -21.490  1.00 43.57           N  
ATOM   1586  CA  HIS B 306     -23.824  14.495 -21.310  1.00 43.95           C  
ATOM   1587  C   HIS B 306     -23.814  13.793 -19.952  1.00 43.88           C  
ATOM   1588  O   HIS B 306     -22.855  13.104 -19.583  1.00 43.33           O  
ATOM   1589  CB  HIS B 306     -22.463  15.133 -21.575  1.00 44.10           C  
ATOM   1590  CG  HIS B 306     -22.314  15.659 -22.966  1.00 45.85           C  
ATOM   1591  ND1 HIS B 306     -21.539  15.036 -23.921  1.00 47.65           N  
ATOM   1592  CD2 HIS B 306     -22.858  16.739 -23.573  1.00 46.72           C  
ATOM   1593  CE1 HIS B 306     -21.605  15.712 -25.054  1.00 47.39           C  
ATOM   1594  NE2 HIS B 306     -22.406  16.746 -24.872  1.00 47.80           N  
ATOM   1595  N   ARG B 307     -24.919  13.964 -19.241  1.00 44.30           N  
ATOM   1596  CA  ARG B 307     -25.116  13.472 -17.891  1.00 44.93           C  
ATOM   1597  C   ARG B 307     -24.594  12.037 -17.744  1.00 45.14           C  
ATOM   1598  O   ARG B 307     -23.997  11.666 -16.724  1.00 44.99           O  
ATOM   1599  CB  ARG B 307     -26.616  13.573 -17.563  1.00 44.88           C  
ATOM   1600  CG  ARG B 307     -27.433  14.384 -18.620  1.00 45.34           C  
ATOM   1601  CD  ARG B 307     -28.809  14.874 -18.126  1.00 45.43           C  
ATOM   1602  NE  ARG B 307     -29.595  13.805 -17.515  0.50 47.51           N  
ATOM   1603  CZ  ARG B 307     -30.770  13.974 -16.918  0.50 48.08           C  
ATOM   1604  NH1 ARG B 307     -31.324  15.177 -16.848  0.50 48.65           N  
ATOM   1605  NH2 ARG B 307     -31.392  12.930 -16.388  0.50 48.56           N  
ATOM   1606  N   HIS B 308     -24.806  11.260 -18.803  1.00 45.65           N  
ATOM   1607  CA  HIS B 308     -24.463   9.841 -18.868  1.00 46.33           C  
ATOM   1608  C   HIS B 308     -22.956   9.599 -19.029  1.00 45.79           C  
ATOM   1609  O   HIS B 308     -22.428   8.600 -18.550  1.00 45.85           O  
ATOM   1610  CB  HIS B 308     -25.232   9.181 -20.021  1.00 46.75           C  
ATOM   1611  CG  HIS B 308     -25.000   9.844 -21.349  1.00 49.64           C  
ATOM   1612  ND1 HIS B 308     -25.502  11.095 -21.661  1.00 52.07           N  
ATOM   1613  CD2 HIS B 308     -24.309   9.437 -22.444  1.00 51.51           C  
ATOM   1614  CE1 HIS B 308     -25.130  11.428 -22.887  1.00 52.20           C  
ATOM   1615  NE2 HIS B 308     -24.402  10.441 -23.383  1.00 52.21           N  
ATOM   1616  N   LEU B 309     -22.262  10.522 -19.683  1.00 45.39           N  
ATOM   1617  CA  LEU B 309     -20.844  10.324 -19.995  1.00 44.99           C  
ATOM   1618  C   LEU B 309     -19.869  10.464 -18.814  1.00 44.55           C  
ATOM   1619  O   LEU B 309     -18.719  10.025 -18.911  1.00 44.60           O  
ATOM   1620  CB  LEU B 309     -20.436  11.210 -21.175  1.00 45.20           C  
ATOM   1621  CG  LEU B 309     -20.867  10.634 -22.540  1.00 45.40           C  
ATOM   1622  CD1 LEU B 309     -21.118  11.718 -23.576  1.00 45.61           C  
ATOM   1623  CD2 LEU B 309     -19.874   9.595 -23.082  1.00 45.04           C  
ATOM   1624  N   PHE B 310     -20.348  11.048 -17.709  1.00 44.02           N  
ATOM   1625  CA  PHE B 310     -19.590  11.226 -16.443  1.00 43.08           C  
ATOM   1626  C   PHE B 310     -20.442  11.017 -15.183  1.00 42.53           C  
ATOM   1627  O   PHE B 310     -21.553  10.476 -15.245  1.00 42.72           O  
ATOM   1628  CB  PHE B 310     -18.956  12.617 -16.387  1.00 43.16           C  
ATOM   1629  CG  PHE B 310     -19.958  13.763 -16.340  1.00 42.65           C  
ATOM   1630  CD1 PHE B 310     -20.098  14.531 -15.197  1.00 41.46           C  
ATOM   1631  CD2 PHE B 310     -20.737  14.083 -17.456  1.00 42.49           C  
ATOM   1632  CE1 PHE B 310     -20.992  15.584 -15.166  1.00 41.43           C  
ATOM   1633  CE2 PHE B 310     -21.642  15.135 -17.427  1.00 41.50           C  
ATOM   1634  CZ  PHE B 310     -21.770  15.884 -16.288  1.00 41.45           C  
ATOM   1635  N   ASP B 311     -19.931  11.481 -14.049  1.00 41.54           N  
ATOM   1636  CA  ASP B 311     -20.566  11.202 -12.780  1.00 41.00           C  
ATOM   1637  C   ASP B 311     -20.899  12.452 -12.002  1.00 40.40           C  
ATOM   1638  O   ASP B 311     -22.038  12.886 -11.958  1.00 40.61           O  
ATOM   1639  CB  ASP B 311     -19.644  10.315 -11.949  1.00 41.29           C  
ATOM   1640  CG  ASP B 311     -20.228   9.955 -10.592  1.00 41.47           C  
ATOM   1641  OD1 ASP B 311     -21.450   9.708 -10.492  1.00 42.52           O  
ATOM   1642  OD2 ASP B 311     -19.444   9.903  -9.624  1.00 41.26           O  
ATOM   1643  N   LEU B 312     -19.896  13.006 -11.349  1.00 39.65           N  
ATOM   1644  CA  LEU B 312     -20.068  14.218 -10.590  1.00 39.15           C  
ATOM   1645  C   LEU B 312     -19.270  15.338 -11.228  1.00 39.14           C  
ATOM   1646  O   LEU B 312     -18.156  15.128 -11.747  1.00 39.60           O  
ATOM   1647  CB  LEU B 312     -19.570  14.023  -9.177  1.00 38.91           C  
ATOM   1648  CG  LEU B 312     -20.306  12.983  -8.365  1.00 38.88           C  
ATOM   1649  CD1 LEU B 312     -19.606  12.887  -7.020  1.00 38.40           C  
ATOM   1650  CD2 LEU B 312     -21.774  13.370  -8.237  1.00 38.06           C  
ATOM   1651  N   ILE B 313     -19.836  16.539 -11.180  1.00 38.30           N  
ATOM   1652  CA  ILE B 313     -19.160  17.714 -11.708  1.00 36.98           C  
ATOM   1653  C   ILE B 313     -19.111  18.737 -10.582  1.00 36.41           C  
ATOM   1654  O   ILE B 313     -20.095  18.885  -9.828  1.00 36.87           O  
ATOM   1655  CB  ILE B 313     -19.878  18.242 -12.983  1.00 36.92           C  
ATOM   1656  CG1 ILE B 313     -18.977  19.231 -13.734  1.00 36.13           C  
ATOM   1657  CG2 ILE B 313     -21.301  18.785 -12.661  1.00 36.75           C  
ATOM   1658  CD1 ILE B 313     -19.281  19.345 -15.205  1.00 33.48           C  
ATOM   1659  N   SER B 314     -17.964  19.399 -10.432  1.00 34.91           N  
ATOM   1660  CA  SER B 314     -17.784  20.349  -9.344  1.00 33.51           C  
ATOM   1661  C   SER B 314     -18.205  21.731  -9.756  1.00 32.63           C  
ATOM   1662  O   SER B 314     -18.342  22.027 -10.938  1.00 32.35           O  
ATOM   1663  CB  SER B 314     -16.329  20.385  -8.906  1.00 33.69           C  
ATOM   1664  OG  SER B 314     -15.523  21.083  -9.838  1.00 34.29           O  
ATOM   1665  N   SER B 315     -18.401  22.593  -8.771  1.00 31.93           N  
ATOM   1666  CA  SER B 315     -18.596  24.001  -9.043  1.00 31.14           C  
ATOM   1667  C   SER B 315     -17.243  24.468  -9.509  1.00 31.03           C  
ATOM   1668  O   SER B 315     -16.284  23.677  -9.522  1.00 30.87           O  
ATOM   1669  CB  SER B 315     -18.987  24.746  -7.781  1.00 30.95           C  
ATOM   1670  OG  SER B 315     -18.014  24.536  -6.774  1.00 30.95           O  
ATOM   1671  N   THR B 316     -17.143  25.741  -9.879  1.00 30.65           N  
ATOM   1672  CA  THR B 316     -15.877  26.230 -10.390  1.00 30.38           C  
ATOM   1673  C   THR B 316     -14.961  26.825  -9.313  1.00 29.98           C  
ATOM   1674  O   THR B 316     -15.157  27.912  -8.837  1.00 29.59           O  
ATOM   1675  CB  THR B 316     -16.039  27.090 -11.680  1.00 30.52           C  
ATOM   1676  OG1 THR B 316     -14.898  27.934 -11.850  1.00 31.40           O  
ATOM   1677  CG2 THR B 316     -17.272  27.919 -11.656  1.00 29.90           C  
ATOM   1678  N   TRP B 317     -13.942  26.088  -8.929  1.00 29.85           N  
ATOM   1679  CA  TRP B 317     -13.123  26.547  -7.839  1.00 30.44           C  
ATOM   1680  C   TRP B 317     -11.732  27.044  -8.273  1.00 31.35           C  
ATOM   1681  O   TRP B 317     -11.440  27.172  -9.486  1.00 32.24           O  
ATOM   1682  CB  TRP B 317     -12.962  25.420  -6.862  1.00 30.14           C  
ATOM   1683  CG  TRP B 317     -12.445  24.208  -7.471  1.00 29.57           C  
ATOM   1684  CD1 TRP B 317     -13.087  23.386  -8.363  1.00 30.28           C  
ATOM   1685  CD2 TRP B 317     -11.172  23.626  -7.227  1.00 29.88           C  
ATOM   1686  NE1 TRP B 317     -12.276  22.315  -8.694  1.00 30.72           N  
ATOM   1687  CE2 TRP B 317     -11.093  22.440  -8.004  1.00 30.61           C  
ATOM   1688  CE3 TRP B 317     -10.084  23.983  -6.425  1.00 29.37           C  
ATOM   1689  CZ2 TRP B 317      -9.955  21.619  -8.005  1.00 30.29           C  
ATOM   1690  CZ3 TRP B 317      -8.964  23.154  -6.415  1.00 29.84           C  
ATOM   1691  CH2 TRP B 317      -8.911  21.986  -7.204  1.00 29.70           C  
ATOM   1692  N   HIS B 318     -10.871  27.330  -7.291  1.00 30.75           N  
ATOM   1693  CA  HIS B 318      -9.533  27.778  -7.591  1.00 30.11           C  
ATOM   1694  C   HIS B 318      -8.732  27.720  -6.332  1.00 30.95           C  
ATOM   1695  O   HIS B 318      -9.286  27.477  -5.266  1.00 31.50           O  
ATOM   1696  CB  HIS B 318      -9.562  29.179  -8.111  1.00 29.26           C  
ATOM   1697  CG  HIS B 318     -10.088  30.156  -7.126  1.00 27.34           C  
ATOM   1698  ND1 HIS B 318     -11.355  30.687  -7.214  1.00 27.00           N  
ATOM   1699  CD2 HIS B 318      -9.516  30.712  -6.035  1.00 25.92           C  
ATOM   1700  CE1 HIS B 318     -11.542  31.529  -6.213  1.00 27.14           C  
ATOM   1701  NE2 HIS B 318     -10.439  31.564  -5.484  1.00 25.81           N  
ATOM   1702  N   TRP B 319      -7.423  27.918  -6.448  1.00 31.65           N  
ATOM   1703  CA  TRP B 319      -6.548  27.695  -5.323  1.00 32.32           C  
ATOM   1704  C   TRP B 319      -6.443  28.998  -4.615  1.00 33.64           C  
ATOM   1705  O   TRP B 319      -6.086  29.995  -5.235  1.00 34.21           O  
ATOM   1706  CB  TRP B 319      -5.190  27.254  -5.813  1.00 31.70           C  
ATOM   1707  CG  TRP B 319      -5.191  25.867  -6.289  1.00 30.84           C  
ATOM   1708  CD1 TRP B 319      -4.992  25.451  -7.557  1.00 30.83           C  
ATOM   1709  CD2 TRP B 319      -5.427  24.687  -5.508  1.00 30.76           C  
ATOM   1710  NE1 TRP B 319      -5.063  24.080  -7.625  1.00 31.23           N  
ATOM   1711  CE2 TRP B 319      -5.328  23.590  -6.372  1.00 30.58           C  
ATOM   1712  CE3 TRP B 319      -5.708  24.452  -4.154  1.00 31.78           C  
ATOM   1713  CZ2 TRP B 319      -5.510  22.271  -5.933  1.00 30.82           C  
ATOM   1714  CZ3 TRP B 319      -5.882  23.131  -3.716  1.00 31.06           C  
ATOM   1715  CH2 TRP B 319      -5.781  22.067  -4.605  1.00 30.61           C  
ATOM   1716  N   ALA B 320      -6.745  28.991  -3.321  1.00 35.20           N  
ATOM   1717  CA  ALA B 320      -7.008  30.229  -2.567  1.00 36.56           C  
ATOM   1718  C   ALA B 320      -5.845  30.970  -1.899  1.00 37.68           C  
ATOM   1719  O   ALA B 320      -5.967  32.172  -1.698  1.00 38.35           O  
ATOM   1720  CB  ALA B 320      -8.104  30.006  -1.556  1.00 36.59           C  
ATOM   1721  N   SER B 321      -4.749  30.294  -1.532  1.00 38.93           N  
ATOM   1722  CA  SER B 321      -3.576  31.002  -0.918  1.00 39.99           C  
ATOM   1723  C   SER B 321      -2.717  31.808  -1.941  1.00 40.44           C  
ATOM   1724  O   SER B 321      -2.866  31.624  -3.153  1.00 40.74           O  
ATOM   1725  CB  SER B 321      -2.705  30.042  -0.051  1.00 40.19           C  
ATOM   1726  OG  SER B 321      -2.139  28.960  -0.790  1.00 40.45           O  
ATOM   1727  N   PRO B 322      -1.848  32.730  -1.468  1.00 40.73           N  
ATOM   1728  CA  PRO B 322      -0.809  33.243  -2.392  1.00 41.06           C  
ATOM   1729  C   PRO B 322       0.248  32.190  -2.862  1.00 41.31           C  
ATOM   1730  O   PRO B 322       1.035  32.455  -3.783  1.00 40.90           O  
ATOM   1731  CB  PRO B 322      -0.141  34.374  -1.584  1.00 41.02           C  
ATOM   1732  CG  PRO B 322      -1.089  34.679  -0.486  1.00 40.83           C  
ATOM   1733  CD  PRO B 322      -1.783  33.394  -0.158  1.00 40.54           C  
ATOM   1734  N   LYS B 323       0.251  31.017  -2.230  1.00 41.87           N  
ATOM   1735  CA  LYS B 323       1.154  29.913  -2.585  1.00 42.58           C  
ATOM   1736  C   LYS B 323       0.663  29.127  -3.834  1.00 42.67           C  
ATOM   1737  O   LYS B 323       1.229  28.076  -4.189  1.00 42.82           O  
ATOM   1738  CB  LYS B 323       1.382  28.985  -1.368  1.00 42.62           C  
ATOM   1739  CG  LYS B 323       2.231  29.605  -0.228  1.00 43.08           C  
ATOM   1740  CD  LYS B 323       2.129  28.823   1.110  1.00 43.21           C  
ATOM   1741  CE  LYS B 323       3.314  27.860   1.372  1.00 43.59           C  
ATOM   1742  NZ  LYS B 323       3.141  26.459   0.832  1.00 43.08           N  
ATOM   1743  N   ALA B 324      -0.371  29.678  -4.485  1.00 42.69           N  
ATOM   1744  CA  ALA B 324      -1.004  29.186  -5.729  1.00 42.55           C  
ATOM   1745  C   ALA B 324      -0.057  28.686  -6.821  1.00 42.72           C  
ATOM   1746  O   ALA B 324       0.829  29.410  -7.262  1.00 43.21           O  
ATOM   1747  CB  ALA B 324      -1.889  30.287  -6.310  1.00 42.30           C  
ATOM   1748  N   PRO B 325      -0.245  27.448  -7.285  1.00 42.82           N  
ATOM   1749  CA  PRO B 325       0.581  27.045  -8.414  1.00 42.58           C  
ATOM   1750  C   PRO B 325       0.179  27.779  -9.687  1.00 42.52           C  
ATOM   1751  O   PRO B 325       1.052  28.120 -10.481  1.00 42.83           O  
ATOM   1752  CB  PRO B 325       0.329  25.544  -8.532  1.00 42.68           C  
ATOM   1753  CG  PRO B 325      -0.967  25.311  -7.869  1.00 43.22           C  
ATOM   1754  CD  PRO B 325      -1.150  26.381  -6.829  1.00 43.09           C  
ATOM   1755  N   HIS B 326      -1.117  28.035  -9.885  1.00 42.27           N  
ATOM   1756  CA  HIS B 326      -1.552  28.869 -11.020  1.00 41.84           C  
ATOM   1757  C   HIS B 326      -2.581  29.899 -10.614  1.00 41.05           C  
ATOM   1758  O   HIS B 326      -2.463  30.498  -9.544  1.00 41.58           O  
ATOM   1759  CB  HIS B 326      -2.046  28.039 -12.200  1.00 42.15           C  
ATOM   1760  CG  HIS B 326      -3.025  26.990 -11.812  1.00 43.41           C  
ATOM   1761  ND1 HIS B 326      -4.334  27.280 -11.503  1.00 45.06           N  
ATOM   1762  CD2 HIS B 326      -2.885  25.651 -11.657  1.00 45.00           C  
ATOM   1763  CE1 HIS B 326      -4.964  26.161 -11.184  1.00 46.13           C  
ATOM   1764  NE2 HIS B 326      -4.108  25.157 -11.267  1.00 45.57           N  
ATOM   1765  N   LYS B 327      -3.570  30.124 -11.472  1.00 39.74           N  
ATOM   1766  CA  LYS B 327      -4.371  31.347 -11.420  1.00 38.61           C  
ATOM   1767  C   LYS B 327      -5.699  31.067 -12.037  1.00 37.50           C  
ATOM   1768  O   LYS B 327      -6.624  31.859 -11.915  1.00 37.83           O  
ATOM   1769  CB  LYS B 327      -3.702  32.467 -12.234  1.00 38.82           C  
ATOM   1770  CG  LYS B 327      -2.577  33.226 -11.502  0.50 39.29           C  
ATOM   1771  CD  LYS B 327      -1.739  34.099 -12.448  0.50 38.98           C  
ATOM   1772  CE  LYS B 327      -0.937  35.139 -11.669  0.50 39.04           C  
ATOM   1773  NZ  LYS B 327      -0.065  35.947 -12.556  0.50 39.12           N  
ATOM   1774  N   HIS B 328      -5.775  29.926 -12.704  1.00 35.83           N  
ATOM   1775  CA  HIS B 328      -6.956  29.522 -13.420  1.00 34.36           C  
ATOM   1776  C   HIS B 328      -8.097  29.169 -12.516  1.00 33.17           C  
ATOM   1777  O   HIS B 328      -7.922  28.880 -11.339  1.00 33.11           O  
ATOM   1778  CB  HIS B 328      -6.616  28.323 -14.281  1.00 34.71           C  
ATOM   1779  CG  HIS B 328      -5.440  28.563 -15.156  1.00 35.67           C  
ATOM   1780  ND1 HIS B 328      -5.325  29.695 -15.935  1.00 36.94           N  
ATOM   1781  CD2 HIS B 328      -4.309  27.850 -15.351  1.00 36.74           C  
ATOM   1782  CE1 HIS B 328      -4.174  29.666 -16.583  1.00 37.09           C  
ATOM   1783  NE2 HIS B 328      -3.537  28.558 -16.245  1.00 37.47           N  
ATOM   1784  N   ALA B 329      -9.285  29.193 -13.082  1.00 31.68           N  
ATOM   1785  CA  ALA B 329     -10.392  28.574 -12.425  1.00 30.84           C  
ATOM   1786  C   ALA B 329     -10.359  27.048 -12.712  1.00 30.06           C  
ATOM   1787  O   ALA B 329      -9.641  26.577 -13.585  1.00 29.69           O  
ATOM   1788  CB  ALA B 329     -11.664  29.224 -12.867  1.00 30.40           C  
ATOM   1789  N   ILE B 330     -11.097  26.269 -11.947  1.00 29.28           N  
ATOM   1790  CA  ILE B 330     -11.034  24.846 -12.115  1.00 28.91           C  
ATOM   1791  C   ILE B 330     -12.412  24.235 -11.993  1.00 29.25           C  
ATOM   1792  O   ILE B 330     -13.242  24.661 -11.175  1.00 28.93           O  
ATOM   1793  CB  ILE B 330     -10.177  24.185 -11.030  1.00 28.68           C  
ATOM   1794  CG1 ILE B 330      -8.958  25.023 -10.717  1.00 28.33           C  
ATOM   1795  CG2 ILE B 330      -9.788  22.773 -11.426  1.00 28.36           C  
ATOM   1796  CD1 ILE B 330      -8.055  24.409  -9.652  1.00 28.20           C  
ATOM   1797  N   VAL B 331     -12.639  23.211 -12.796  1.00 29.33           N  
ATOM   1798  CA  VAL B 331     -13.729  22.327 -12.541  1.00 29.93           C  
ATOM   1799  C   VAL B 331     -13.225  20.888 -12.552  1.00 31.44           C  
ATOM   1800  O   VAL B 331     -12.636  20.443 -13.566  1.00 32.03           O  
ATOM   1801  CB  VAL B 331     -14.810  22.502 -13.581  1.00 29.27           C  
ATOM   1802  CG1 VAL B 331     -15.792  21.356 -13.502  1.00 27.91           C  
ATOM   1803  CG2 VAL B 331     -15.518  23.802 -13.353  1.00 28.88           C  
ATOM   1804  N   THR B 332     -13.443  20.183 -11.430  1.00 32.24           N  
ATOM   1805  CA  THR B 332     -13.323  18.718 -11.372  1.00 33.15           C  
ATOM   1806  C   THR B 332     -14.575  18.020 -11.934  1.00 33.89           C  
ATOM   1807  O   THR B 332     -15.719  18.476 -11.728  1.00 34.12           O  
ATOM   1808  CB  THR B 332     -13.145  18.215  -9.931  1.00 33.20           C  
ATOM   1809  OG1 THR B 332     -12.161  19.001  -9.262  1.00 34.60           O  
ATOM   1810  CG2 THR B 332     -12.731  16.746  -9.898  1.00 32.45           C  
ATOM   1811  N   VAL B 333     -14.345  16.904 -12.626  1.00 34.43           N  
ATOM   1812  CA  VAL B 333     -15.404  16.030 -13.110  1.00 35.06           C  
ATOM   1813  C   VAL B 333     -15.007  14.597 -12.809  1.00 36.46           C  
ATOM   1814  O   VAL B 333     -13.904  14.170 -13.137  1.00 37.44           O  
ATOM   1815  CB  VAL B 333     -15.554  16.158 -14.601  1.00 34.52           C  
ATOM   1816  CG1 VAL B 333     -16.347  15.005 -15.143  1.00 34.28           C  
ATOM   1817  CG2 VAL B 333     -16.224  17.446 -14.927  1.00 34.21           C  
ATOM   1818  N   THR B 334     -15.894  13.828 -12.207  1.00 37.57           N  
ATOM   1819  CA  THR B 334     -15.516  12.484 -11.825  1.00 38.59           C  
ATOM   1820  C   THR B 334     -16.188  11.429 -12.694  1.00 39.37           C  
ATOM   1821  O   THR B 334     -17.107  11.720 -13.460  1.00 39.05           O  
ATOM   1822  CB  THR B 334     -15.806  12.217 -10.340  1.00 38.53           C  
ATOM   1823  OG1 THR B 334     -17.047  11.507 -10.214  1.00 39.49           O  
ATOM   1824  CG2 THR B 334     -15.851  13.515  -9.556  1.00 37.81           C  
ATOM   1825  N   TYR B 335     -15.724  10.193 -12.550  1.00 40.85           N  
ATOM   1826  CA  TYR B 335     -16.149   9.106 -13.432  1.00 42.28           C  
ATOM   1827  C   TYR B 335     -16.435   7.827 -12.690  1.00 43.06           C  
ATOM   1828  O   TYR B 335     -15.991   7.651 -11.543  1.00 43.27           O  
ATOM   1829  CB  TYR B 335     -15.109   8.863 -14.549  1.00 42.30           C  
ATOM   1830  CG  TYR B 335     -14.979  10.075 -15.416  1.00 42.11           C  
ATOM   1831  CD1 TYR B 335     -14.090  11.111 -15.073  1.00 41.82           C  
ATOM   1832  CD2 TYR B 335     -15.809  10.236 -16.526  1.00 41.48           C  
ATOM   1833  CE1 TYR B 335     -14.004  12.251 -15.838  1.00 41.91           C  
ATOM   1834  CE2 TYR B 335     -15.728  11.365 -17.304  1.00 41.51           C  
ATOM   1835  CZ  TYR B 335     -14.829  12.366 -16.957  1.00 42.01           C  
ATOM   1836  OH  TYR B 335     -14.765  13.482 -17.732  1.00 41.60           O  
ATOM   1837  N   HIS B 336     -17.194   6.957 -13.362  1.00 43.90           N  
ATOM   1838  CA  HIS B 336     -17.537   5.637 -12.852  1.00 44.98           C  
ATOM   1839  C   HIS B 336     -16.369   4.672 -13.046  1.00 45.43           C  
ATOM   1840  O   HIS B 336     -15.921   4.032 -12.095  1.00 46.03           O  
ATOM   1841  CB  HIS B 336     -18.824   5.115 -13.508  1.00 44.88           C  
ATOM   1842  CG  HIS B 336     -20.034   5.935 -13.175  1.00 46.70           C  
ATOM   1843  ND1 HIS B 336     -20.478   6.118 -11.878  1.00 47.73           N  
ATOM   1844  CD2 HIS B 336     -20.886   6.638 -13.962  1.00 47.77           C  
ATOM   1845  CE1 HIS B 336     -21.550   6.893 -11.881  1.00 47.33           C  
ATOM   1846  NE2 HIS B 336     -21.819   7.223 -13.133  1.00 48.08           N  
ATOM   1847  N   SER B 337     -15.859   4.596 -14.271  1.00 45.70           N  
ATOM   1848  CA  SER B 337     -14.796   3.674 -14.610  1.00 45.54           C  
ATOM   1849  C   SER B 337     -13.822   4.412 -15.480  1.00 45.53           C  
ATOM   1850  O   SER B 337     -14.208   5.356 -16.174  1.00 45.09           O  
ATOM   1851  CB  SER B 337     -15.362   2.513 -15.408  1.00 45.68           C  
ATOM   1852  OG  SER B 337     -15.934   2.999 -16.613  1.00 45.91           O  
ATOM   1853  N   GLU B 338     -12.569   3.955 -15.457  1.00 45.83           N  
ATOM   1854  CA  GLU B 338     -11.498   4.492 -16.298  1.00 46.12           C  
ATOM   1855  C   GLU B 338     -11.944   4.466 -17.746  1.00 46.42           C  
ATOM   1856  O   GLU B 338     -11.472   5.252 -18.573  1.00 46.66           O  
ATOM   1857  CB  GLU B 338     -10.246   3.641 -16.133  1.00 46.03           C  
ATOM   1858  CG  GLU B 338      -8.942   4.394 -16.284  1.00 45.89           C  
ATOM   1859  CD  GLU B 338      -7.887   3.886 -15.313  0.70 45.83           C  
ATOM   1860  OE1 GLU B 338      -6.875   3.319 -15.777  0.70 46.02           O  
ATOM   1861  OE2 GLU B 338      -8.078   4.039 -14.082  0.70 45.43           O  
ATOM   1862  N   GLU B 339     -12.884   3.562 -18.016  1.00 46.73           N  
ATOM   1863  CA  GLU B 339     -13.490   3.359 -19.321  1.00 46.87           C  
ATOM   1864  C   GLU B 339     -14.546   4.412 -19.694  1.00 47.09           C  
ATOM   1865  O   GLU B 339     -14.577   4.851 -20.838  1.00 47.20           O  
ATOM   1866  CB  GLU B 339     -14.105   1.974 -19.357  1.00 46.69           C  
ATOM   1867  CG  GLU B 339     -14.523   1.532 -20.723  1.00 47.15           C  
ATOM   1868  CD  GLU B 339     -15.722   0.616 -20.655  1.00 47.76           C  
ATOM   1869  OE1 GLU B 339     -16.805   1.121 -20.272  1.00 48.08           O  
ATOM   1870  OE2 GLU B 339     -15.580  -0.596 -20.969  1.00 46.86           O  
ATOM   1871  N   GLN B 340     -15.411   4.799 -18.746  1.00 47.32           N  
ATOM   1872  CA  GLN B 340     -16.429   5.849 -18.980  1.00 47.45           C  
ATOM   1873  C   GLN B 340     -15.726   7.170 -19.235  1.00 47.37           C  
ATOM   1874  O   GLN B 340     -16.174   7.991 -20.046  1.00 47.19           O  
ATOM   1875  CB  GLN B 340     -17.369   6.009 -17.771  1.00 47.38           C  
ATOM   1876  CG  GLN B 340     -18.459   7.088 -17.963  1.00 47.33           C  
ATOM   1877  CD  GLN B 340     -18.954   7.723 -16.653  1.00 48.05           C  
ATOM   1878  OE1 GLN B 340     -18.159   8.134 -15.793  1.00 48.30           O  
ATOM   1879  NE2 GLN B 340     -20.281   7.836 -16.517  1.00 47.65           N  
ATOM   1880  N   ARG B 341     -14.635   7.353 -18.486  1.00 47.40           N  
ATOM   1881  CA  ARG B 341     -13.739   8.489 -18.594  1.00 47.02           C  
ATOM   1882  C   ARG B 341     -13.280   8.548 -20.024  1.00 47.16           C  
ATOM   1883  O   ARG B 341     -13.670   9.453 -20.756  1.00 47.10           O  
ATOM   1884  CB  ARG B 341     -12.549   8.335 -17.627  1.00 46.74           C  
ATOM   1885  CG  ARG B 341     -11.326   9.144 -18.006  1.00 45.50           C  
ATOM   1886  CD  ARG B 341     -10.576   9.654 -16.807  1.00 43.77           C  
ATOM   1887  NE  ARG B 341      -9.479   8.782 -16.396  1.00 42.81           N  
ATOM   1888  CZ  ARG B 341      -8.585   9.118 -15.469  1.00 42.56           C  
ATOM   1889  NH1 ARG B 341      -8.654  10.296 -14.873  1.00 42.99           N  
ATOM   1890  NH2 ARG B 341      -7.618   8.285 -15.133  1.00 42.74           N  
ATOM   1891  N   GLN B 342     -12.488   7.550 -20.414  1.00 47.38           N  
ATOM   1892  CA  GLN B 342     -11.943   7.441 -21.759  1.00 47.76           C  
ATOM   1893  C   GLN B 342     -13.028   7.595 -22.852  1.00 47.88           C  
ATOM   1894  O   GLN B 342     -12.800   8.244 -23.870  1.00 47.92           O  
ATOM   1895  CB  GLN B 342     -11.142   6.135 -21.884  1.00 47.62           C  
ATOM   1896  CG  GLN B 342     -10.593   5.801 -23.272  1.00 48.91           C  
ATOM   1897  CD  GLN B 342      -9.624   6.850 -23.849  1.00 50.98           C  
ATOM   1898  OE1 GLN B 342      -8.396   6.700 -23.775  1.00 51.10           O  
ATOM   1899  NE2 GLN B 342     -10.180   7.903 -24.448  1.00 51.62           N  
ATOM   1900  N   GLN B 343     -14.209   7.028 -22.614  1.00 48.19           N  
ATOM   1901  CA  GLN B 343     -15.338   7.127 -23.538  1.00 48.59           C  
ATOM   1902  C   GLN B 343     -15.778   8.576 -23.682  1.00 49.14           C  
ATOM   1903  O   GLN B 343     -15.878   9.094 -24.797  1.00 48.89           O  
ATOM   1904  CB  GLN B 343     -16.496   6.289 -23.014  1.00 48.45           C  
ATOM   1905  CG  GLN B 343     -17.515   5.880 -24.051  1.00 48.51           C  
ATOM   1906  CD  GLN B 343     -18.655   5.071 -23.444  0.50 48.80           C  
ATOM   1907  OE1 GLN B 343     -19.718   4.933 -24.050  0.50 49.24           O  
ATOM   1908  NE2 GLN B 343     -18.440   4.538 -22.236  0.50 48.55           N  
ATOM   1909  N   PHE B 344     -16.045   9.204 -22.530  1.00 50.16           N  
ATOM   1910  CA  PHE B 344     -16.360  10.639 -22.382  1.00 50.75           C  
ATOM   1911  C   PHE B 344     -15.466  11.487 -23.275  1.00 50.81           C  
ATOM   1912  O   PHE B 344     -15.948  12.282 -24.081  1.00 51.02           O  
ATOM   1913  CB  PHE B 344     -16.167  11.043 -20.906  1.00 50.93           C  
ATOM   1914  CG  PHE B 344     -16.281  12.538 -20.627  1.00 52.24           C  
ATOM   1915  CD1 PHE B 344     -17.264  13.024 -19.753  1.00 53.51           C  
ATOM   1916  CD2 PHE B 344     -15.392  13.459 -21.187  1.00 52.46           C  
ATOM   1917  CE1 PHE B 344     -17.373  14.406 -19.462  1.00 52.41           C  
ATOM   1918  CE2 PHE B 344     -15.505  14.839 -20.906  1.00 52.16           C  
ATOM   1919  CZ  PHE B 344     -16.496  15.307 -20.046  1.00 51.49           C  
ATOM   1920  N   LEU B 345     -14.161  11.285 -23.118  1.00 50.73           N  
ATOM   1921  CA  LEU B 345     -13.130  12.058 -23.790  1.00 50.56           C  
ATOM   1922  C   LEU B 345     -13.244  12.037 -25.311  1.00 50.66           C  
ATOM   1923  O   LEU B 345     -13.058  13.066 -25.963  1.00 50.87           O  
ATOM   1924  CB  LEU B 345     -11.748  11.579 -23.330  1.00 50.44           C  
ATOM   1925  CG  LEU B 345     -11.427  11.857 -21.844  1.00 50.29           C  
ATOM   1926  CD1 LEU B 345     -10.370  10.922 -21.276  1.00 49.82           C  
ATOM   1927  CD2 LEU B 345     -11.007  13.291 -21.610  1.00 49.33           C  
ATOM   1928  N   ASN B 346     -13.572  10.876 -25.874  1.00 50.72           N  
ATOM   1929  CA  ASN B 346     -13.731  10.739 -27.336  1.00 50.59           C  
ATOM   1930  C   ASN B 346     -14.941  11.507 -27.877  1.00 50.00           C  
ATOM   1931  O   ASN B 346     -14.846  12.164 -28.921  1.00 50.19           O  
ATOM   1932  CB  ASN B 346     -13.797   9.261 -27.765  1.00 50.66           C  
ATOM   1933  CG  ASN B 346     -12.741   8.404 -27.080  1.00 51.33           C  
ATOM   1934  OD1 ASN B 346     -12.961   7.219 -26.831  1.00 52.28           O  
ATOM   1935  ND2 ASN B 346     -11.594   9.005 -26.755  1.00 51.90           N  
ATOM   1936  N   VAL B 347     -16.056  11.424 -27.147  1.00 49.02           N  
ATOM   1937  CA  VAL B 347     -17.311  12.075 -27.518  1.00 47.92           C  
ATOM   1938  C   VAL B 347     -17.264  13.582 -27.352  1.00 47.08           C  
ATOM   1939  O   VAL B 347     -17.927  14.304 -28.094  1.00 47.17           O  
ATOM   1940  CB  VAL B 347     -18.487  11.576 -26.657  1.00 48.00           C  
ATOM   1941  CG1 VAL B 347     -19.834  12.122 -27.205  1.00 47.57           C  
ATOM   1942  CG2 VAL B 347     -18.475  10.050 -26.576  1.00 48.47           C  
ATOM   1943  N   VAL B 348     -16.503  14.064 -26.377  1.00 45.96           N  
ATOM   1944  CA  VAL B 348     -16.663  15.453 -25.965  1.00 44.86           C  
ATOM   1945  C   VAL B 348     -15.663  16.416 -26.606  1.00 44.35           C  
ATOM   1946  O   VAL B 348     -14.452  16.199 -26.576  1.00 44.11           O  
ATOM   1947  CB  VAL B 348     -16.732  15.602 -24.427  1.00 44.74           C  
ATOM   1948  CG1 VAL B 348     -17.098  17.031 -24.050  1.00 44.50           C  
ATOM   1949  CG2 VAL B 348     -17.762  14.632 -23.837  1.00 44.18           C  
ATOM   1950  N   LYS B 349     -16.205  17.473 -27.198  1.00 43.71           N  
ATOM   1951  CA  LYS B 349     -15.400  18.485 -27.826  1.00 43.44           C  
ATOM   1952  C   LYS B 349     -15.153  19.657 -26.874  1.00 42.98           C  
ATOM   1953  O   LYS B 349     -15.865  20.669 -26.898  1.00 42.93           O  
ATOM   1954  CB  LYS B 349     -16.057  18.933 -29.124  1.00 43.74           C  
ATOM   1955  CG  LYS B 349     -15.066  19.345 -30.205  1.00 45.13           C  
ATOM   1956  CD  LYS B 349     -15.536  18.840 -31.562  1.00 46.63           C  
ATOM   1957  CE  LYS B 349     -14.367  18.739 -32.533  1.00 47.32           C  
ATOM   1958  NZ  LYS B 349     -14.762  17.951 -33.737  1.00 47.87           N  
ATOM   1959  N   ILE B 350     -14.131  19.488 -26.037  1.00 42.44           N  
ATOM   1960  CA  ILE B 350     -13.635  20.502 -25.107  1.00 42.23           C  
ATOM   1961  C   ILE B 350     -13.125  21.767 -25.815  1.00 42.24           C  
ATOM   1962  O   ILE B 350     -12.175  21.690 -26.621  1.00 42.71           O  
ATOM   1963  CB  ILE B 350     -12.449  19.937 -24.329  1.00 42.28           C  
ATOM   1964  CG1 ILE B 350     -12.886  18.731 -23.500  1.00 42.41           C  
ATOM   1965  CG2 ILE B 350     -11.811  21.011 -23.458  1.00 42.39           C  
ATOM   1966  CD1 ILE B 350     -11.892  17.592 -23.518  1.00 42.21           C  
ATOM   1967  N   PRO B 351     -13.711  22.941 -25.488  1.00 41.72           N  
ATOM   1968  CA  PRO B 351     -13.308  24.183 -26.147  1.00 41.36           C  
ATOM   1969  C   PRO B 351     -11.817  24.384 -25.963  1.00 41.37           C  
ATOM   1970  O   PRO B 351     -11.272  24.028 -24.915  1.00 41.35           O  
ATOM   1971  CB  PRO B 351     -14.079  25.251 -25.383  1.00 41.36           C  
ATOM   1972  CG  PRO B 351     -15.261  24.525 -24.833  1.00 41.38           C  
ATOM   1973  CD  PRO B 351     -14.747  23.170 -24.468  1.00 41.42           C  
ATOM   1974  N   PRO B 352     -11.145  24.967 -26.960  1.00 41.43           N  
ATOM   1975  CA  PRO B 352      -9.687  24.816 -26.915  1.00 41.13           C  
ATOM   1976  C   PRO B 352      -9.093  25.754 -25.871  1.00 41.00           C  
ATOM   1977  O   PRO B 352      -7.954  25.570 -25.457  1.00 41.23           O  
ATOM   1978  CB  PRO B 352      -9.234  25.195 -28.335  1.00 40.92           C  
ATOM   1979  CG  PRO B 352     -10.509  25.609 -29.096  1.00 41.24           C  
ATOM   1980  CD  PRO B 352     -11.593  25.817 -28.079  1.00 41.40           C  
ATOM   1981  N   THR B 353      -9.884  26.740 -25.441  1.00 40.84           N  
ATOM   1982  CA  THR B 353      -9.506  27.673 -24.378  1.00 40.46           C  
ATOM   1983  C   THR B 353      -9.499  26.938 -23.045  1.00 40.14           C  
ATOM   1984  O   THR B 353      -9.219  27.516 -22.006  1.00 39.91           O  
ATOM   1985  CB  THR B 353     -10.506  28.837 -24.288  1.00 40.41           C  
ATOM   1986  OG1 THR B 353     -11.804  28.321 -23.977  1.00 40.44           O  
ATOM   1987  CG2 THR B 353     -10.575  29.585 -25.611  1.00 40.72           C  
ATOM   1988  N   ILE B 354      -9.815  25.652 -23.086  1.00 40.03           N  
ATOM   1989  CA  ILE B 354      -9.918  24.855 -21.874  1.00 40.10           C  
ATOM   1990  C   ILE B 354      -9.005  23.626 -21.920  1.00 40.56           C  
ATOM   1991  O   ILE B 354      -9.116  22.775 -22.812  1.00 40.76           O  
ATOM   1992  CB  ILE B 354     -11.393  24.508 -21.579  1.00 39.79           C  
ATOM   1993  CG1 ILE B 354     -12.137  25.806 -21.223  1.00 39.77           C  
ATOM   1994  CG2 ILE B 354     -11.483  23.511 -20.455  1.00 38.90           C  
ATOM   1995  CD1 ILE B 354     -13.604  25.787 -21.422  1.00 38.77           C  
ATOM   1996  N   ARG B 355      -8.075  23.565 -20.971  1.00 40.97           N  
ATOM   1997  CA  ARG B 355      -7.107  22.475 -20.918  1.00 41.56           C  
ATOM   1998  C   ARG B 355      -7.451  21.585 -19.751  1.00 41.70           C  
ATOM   1999  O   ARG B 355      -8.019  22.058 -18.766  1.00 42.20           O  
ATOM   2000  CB  ARG B 355      -5.672  22.978 -20.726  1.00 41.62           C  
ATOM   2001  CG  ARG B 355      -5.355  24.386 -21.185  1.00 42.29           C  
ATOM   2002  CD  ARG B 355      -3.871  24.622 -21.040  1.00 43.50           C  
ATOM   2003  NE  ARG B 355      -3.142  23.614 -21.801  1.00 45.14           N  
ATOM   2004  CZ  ARG B 355      -2.774  23.768 -23.070  1.00 47.47           C  
ATOM   2005  NH1 ARG B 355      -3.040  24.903 -23.720  1.00 48.14           N  
ATOM   2006  NH2 ARG B 355      -2.122  22.795 -23.690  1.00 48.06           N  
ATOM   2007  N   HIS B 356      -7.069  20.315 -19.843  1.00 41.77           N  
ATOM   2008  CA  HIS B 356      -7.442  19.325 -18.847  1.00 42.26           C  
ATOM   2009  C   HIS B 356      -6.318  18.368 -18.547  1.00 42.51           C  
ATOM   2010  O   HIS B 356      -5.351  18.246 -19.314  1.00 42.47           O  
ATOM   2011  CB  HIS B 356      -8.581  18.510 -19.375  1.00 42.38           C  
ATOM   2012  CG  HIS B 356      -8.271  17.871 -20.684  1.00 43.66           C  
ATOM   2013  ND1 HIS B 356      -8.141  18.599 -21.849  1.00 45.47           N  
ATOM   2014  CD2 HIS B 356      -8.033  16.580 -21.012  1.00 43.93           C  
ATOM   2015  CE1 HIS B 356      -7.851  17.780 -22.844  1.00 45.86           C  
ATOM   2016  NE2 HIS B 356      -7.781  16.549 -22.361  1.00 45.32           N  
ATOM   2017  N   LYS B 357      -6.467  17.685 -17.424  1.00 42.68           N  
ATOM   2018  CA  LYS B 357      -5.496  16.724 -16.983  1.00 43.20           C  
ATOM   2019  C   LYS B 357      -6.306  15.595 -16.478  1.00 43.70           C  
ATOM   2020  O   LYS B 357      -7.457  15.786 -16.102  1.00 43.88           O  
ATOM   2021  CB  LYS B 357      -4.649  17.265 -15.835  1.00 43.13           C  
ATOM   2022  CG  LYS B 357      -3.301  17.892 -16.246  1.00 43.47           C  
ATOM   2023  CD  LYS B 357      -3.374  19.414 -16.454  1.00 43.05           C  
ATOM   2024  CE  LYS B 357      -2.097  20.090 -15.985  1.00 41.65           C  
ATOM   2025  NZ  LYS B 357      -1.974  19.907 -14.519  1.00 41.40           N  
ATOM   2026  N   LEU B 358      -5.692  14.418 -16.480  1.00 44.33           N  
ATOM   2027  CA  LEU B 358      -6.289  13.194 -15.956  1.00 44.48           C  
ATOM   2028  C   LEU B 358      -5.610  12.802 -14.644  1.00 44.81           C  
ATOM   2029  O   LEU B 358      -4.416  13.051 -14.447  1.00 44.64           O  
ATOM   2030  CB  LEU B 358      -6.131  12.074 -16.974  1.00 44.17           C  
ATOM   2031  CG  LEU B 358      -6.660  12.440 -18.350  1.00 43.77           C  
ATOM   2032  CD1 LEU B 358      -5.718  11.947 -19.423  1.00 45.42           C  
ATOM   2033  CD2 LEU B 358      -8.045  11.884 -18.558  1.00 43.95           C  
ATOM   2034  N   GLY B 359      -6.374  12.186 -13.750  1.00 45.05           N  
ATOM   2035  CA  GLY B 359      -5.864  11.850 -12.434  1.00 45.42           C  
ATOM   2036  C   GLY B 359      -6.813  10.939 -11.711  1.00 45.67           C  
ATOM   2037  O   GLY B 359      -7.621  10.247 -12.335  1.00 46.05           O  
ATOM   2038  N   PHE B 360      -6.701  10.930 -10.391  1.00 45.66           N  
ATOM   2039  CA  PHE B 360      -7.478  10.045  -9.551  1.00 45.74           C  
ATOM   2040  C   PHE B 360      -7.559  10.740  -8.240  1.00 45.99           C  
ATOM   2041  O   PHE B 360      -6.627  11.442  -7.843  1.00 46.23           O  
ATOM   2042  CB  PHE B 360      -6.739   8.732  -9.300  1.00 45.88           C  
ATOM   2043  CG  PHE B 360      -6.557   7.868 -10.529  1.00 46.28           C  
ATOM   2044  CD1 PHE B 360      -5.468   8.057 -11.384  1.00 45.68           C  
ATOM   2045  CD2 PHE B 360      -7.457   6.845 -10.814  1.00 46.24           C  
ATOM   2046  CE1 PHE B 360      -5.300   7.262 -12.497  1.00 45.39           C  
ATOM   2047  CE2 PHE B 360      -7.286   6.038 -11.931  1.00 46.13           C  
ATOM   2048  CZ  PHE B 360      -6.207   6.247 -12.769  1.00 45.77           C  
ATOM   2049  N   MET B 361      -8.669  10.539  -7.553  1.00 46.23           N  
ATOM   2050  CA  MET B 361      -8.776  10.927  -6.149  1.00 46.34           C  
ATOM   2051  C   MET B 361      -9.571   9.844  -5.447  1.00 46.34           C  
ATOM   2052  O   MET B 361     -10.267   9.039  -6.082  1.00 46.59           O  
ATOM   2053  CB  MET B 361      -9.432  12.304  -5.986  1.00 46.22           C  
ATOM   2054  CG  MET B 361     -10.964  12.315  -6.144  1.00 46.47           C  
ATOM   2055  SD  MET B 361     -11.791  13.877  -6.578  1.00 46.77           S  
ATOM   2056  CE  MET B 361     -11.110  15.059  -5.390  1.00 47.21           C  
ATOM   2057  N   SER B 362      -9.470   9.821  -4.133  1.00 46.25           N  
ATOM   2058  CA  SER B 362     -10.146   8.806  -3.352  1.00 45.95           C  
ATOM   2059  C   SER B 362     -11.670   8.904  -3.559  1.00 45.81           C  
ATOM   2060  O   SER B 362     -12.226   9.986  -3.480  1.00 45.62           O  
ATOM   2061  CB  SER B 362      -9.750   8.982  -1.882  1.00 46.08           C  
ATOM   2062  OG  SER B 362      -8.341   9.102  -1.709  1.00 45.39           O  
ATOM   2063  N   MET B 363     -12.327   7.782  -3.846  1.00 46.03           N  
ATOM   2064  CA  MET B 363     -13.796   7.741  -4.037  1.00 46.73           C  
ATOM   2065  C   MET B 363     -14.599   7.977  -2.748  1.00 46.35           C  
ATOM   2066  O   MET B 363     -15.669   8.587  -2.780  1.00 46.47           O  
ATOM   2067  CB  MET B 363     -14.224   6.436  -4.692  1.00 46.53           C  
ATOM   2068  CG  MET B 363     -14.040   5.224  -3.817  1.00 47.37           C  
ATOM   2069  SD  MET B 363     -15.436   4.154  -4.110  1.00 48.73           S  
ATOM   2070  CE  MET B 363     -14.948   3.371  -5.660  1.00 49.24           C  
ATOM   2071  N   HIS B 364     -14.145   7.347  -1.666  1.00 46.21           N  
ATOM   2072  CA  HIS B 364     -13.892   7.998  -0.393  1.00 45.98           C  
ATOM   2073  C   HIS B 364     -14.526   9.388  -0.228  1.00 45.66           C  
ATOM   2074  O   HIS B 364     -15.480   9.580   0.528  1.00 45.54           O  
ATOM   2075  CB  HIS B 364     -12.414   8.251  -0.489  1.00 46.34           C  
ATOM   2076  CG  HIS B 364     -11.648   8.077   0.765  1.00 47.70           C  
ATOM   2077  ND1 HIS B 364     -10.455   7.389   0.791  1.00 48.89           N  
ATOM   2078  CD2 HIS B 364     -11.841   8.556   2.012  1.00 50.08           C  
ATOM   2079  CE1 HIS B 364      -9.953   7.432   2.010  1.00 50.96           C  
ATOM   2080  NE2 HIS B 364     -10.779   8.128   2.774  1.00 52.22           N  
ATOM   2081  N   LEU B 365     -13.957  10.342  -0.973  1.00 45.29           N  
ATOM   2082  CA  LEU B 365     -14.175  11.787  -0.835  1.00 44.80           C  
ATOM   2083  C   LEU B 365     -15.270  12.372  -1.729  1.00 44.61           C  
ATOM   2084  O   LEU B 365     -15.559  13.560  -1.662  1.00 44.74           O  
ATOM   2085  CB  LEU B 365     -12.875  12.556  -1.147  1.00 44.81           C  
ATOM   2086  CG  LEU B 365     -11.429  12.167  -0.810  1.00 43.71           C  
ATOM   2087  CD1 LEU B 365     -10.575  13.367  -1.082  1.00 42.16           C  
ATOM   2088  CD2 LEU B 365     -11.222  11.722   0.620  1.00 43.78           C  
ATOM   2089  N   LEU B 366     -15.852  11.571  -2.599  1.00 44.30           N  
ATOM   2090  CA  LEU B 366     -17.069  12.006  -3.252  1.00 44.27           C  
ATOM   2091  C   LEU B 366     -18.264  11.838  -2.288  1.00 44.33           C  
ATOM   2092  O   LEU B 366     -18.827  10.736  -2.111  1.00 44.19           O  
ATOM   2093  CB  LEU B 366     -17.309  11.223  -4.536  1.00 44.30           C  
ATOM   2094  CG  LEU B 366     -16.134  10.890  -5.432  1.00 44.05           C  
ATOM   2095  CD1 LEU B 366     -16.622   9.940  -6.545  1.00 44.97           C  
ATOM   2096  CD2 LEU B 366     -15.525  12.152  -5.977  1.00 43.17           C  
ATOM   2097  OXT LEU B 366     -18.684  12.817  -1.658  1.00 43.97           O  
TER    2098      LEU B 366                                                      
HETATM 2099  O   HOH C  17     -32.041  48.299 -11.667  1.00 30.55           O  
HETATM 2100  O   HOH C  18     -30.320  37.213  -3.710  1.00 30.92           O  
HETATM 2101  O   HOH A   1      -5.242  17.812  18.156  1.00 41.59           O  
HETATM 2102  O   HOH A   4       4.671  29.271   4.204  1.00 31.70           O  
HETATM 2103  O   HOH A   5     -23.102  24.746  -0.993  1.00 21.63           O  
HETATM 2104  O   HOH A  10      -6.063  26.023  15.508  1.00 14.95           O  
HETATM 2105  O   HOH A  11       2.718   5.720  -1.597  1.00 44.52           O  
HETATM 2106  O   HOH B   3     -10.266  32.321 -10.786  1.00 22.71           O  
HETATM 2107  O   HOH B   6     -11.419   2.631 -13.224  1.00 39.21           O  
HETATM 2108  O   HOH B   7      -4.846   8.471  -5.792  1.00  2.00           O  
HETATM 2109  O   HOH B   9     -30.631  21.170 -25.747  1.00 30.19           O  
HETATM 2110  O   HOH B  12      -6.160   2.011  -3.974  1.00 29.57           O  
MASTER      434    0    0    8    6    0    0    6 2106    4    0   18          
END

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Related entries of code: 2ayb

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%
2ayg	RCSB PDB PDBbind	18aa, >2AYG_1\|Chains... *
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	2ayb
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Regulatory protein E2
Ligand Name	DNA sequence cAACCGAATTCGGTTg
EC.Number	E.C.-.-.-.-
Resolution	3.2(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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