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Browse entries in the PDBbind-CN Database

HEADER    VIRAL PROTEIN/RNA                       09-SEP-05   2AZ0              
TITLE     FLOCK HOUSE VIRUS B2-DSRNA COMPLEX (P212121)                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*GP*CP*AP*(5BU)P*GP*GP*AP*CP*GP*CP*GP*(5BU)           
COMPND   3 P*CP*CP*AP*(5BU)P*GP*C)-3';                                          
COMPND   4 CHAIN: C, D;                                                         
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: B2 PROTEIN;                                                
COMPND   8 CHAIN: A, B;                                                         
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 ORGANISM_SCIENTIFIC: FLOCK HOUSE VIRUS;                              
SOURCE   5 ORGANISM_TAXID: 12287;                                               
SOURCE   6 GENE: B2;                                                            
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PROTEIN-RNA COMPLEX, FOUR-HELIX BUNDLE, VIRAL PROTEIN/RNA             
KEYWDS   2 COMPLEX                                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.A.CHAO,J.H.LEE,B.R.CHAPADOS,E.W.DEBLER,A.SCHNEEMANN,                
AUTHOR   2 J.R.WILLIAMSON                                                       
REVDAT   4   24-FEB-09 2AZ0    1       VERSN                                    
REVDAT   3   31-JAN-06 2AZ0    1       JRNL                                     
REVDAT   2   18-OCT-05 2AZ0    1       REMARK                                   
REVDAT   1   11-OCT-05 2AZ0    0                                                
JRNL        AUTH   J.A.CHAO,J.H.LEE,B.R.CHAPADOS,E.W.DEBLER,                    
JRNL        AUTH 2 A.SCHNEEMANN,J.R.WILLIAMSON                                  
JRNL        TITL   DUAL MODES OF RNA-SILENCING SUPPRESSION BY FLOCK             
JRNL        TITL 2 HOUSE VIRUS PROTEIN B2.                                      
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  12   952 2005              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   16228003                                                     
JRNL        DOI    10.1038/NSMB1005                                             
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,             
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 34.40                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 13054                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.241                           
REMARK   3   FREE R VALUE                     : 0.269                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 632                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1081                                    
REMARK   3   NUCLEIC ACID ATOMS       : 768                                     
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 23                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.008                           
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2AZ0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-SEP-05.                  
REMARK 100 THE RCSB ID CODE IS RCSB034471.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 15-JUL-05                          
REMARK 200  TEMPERATURE           (KELVIN) : 93                                 
REMARK 200  PH                             : 7                                  
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRL                               
REMARK 200  BEAMLINE                       : BL11-1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9190                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : CCP4 (SCALA)                       
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 13519                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.550                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 34.400                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.9                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.55                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.69                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 98.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
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: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 66.21                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.64                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 3350, MAGNESIUM SULFATE, PH 7,       
REMARK 280  VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 295K                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       25.13050            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       47.16900            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       43.11600            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       47.16900            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       25.13050            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       43.11600            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     LYS A    72                                                      
REMARK 465     ALA A    73                                                      
REMARK 465     MET B     1                                                      
REMARK 465     ALA B    73                                                      
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2AZ2   RELATED DB: PDB                                   
REMARK 900 FLOCK HOUSE VIRUS B2-DSRNA COMPLEX (P4122)                           
DBREF  2AZ0 A    1    73  UNP    P68831   B2_FHV           1     73             
DBREF  2AZ0 B    1    73  UNP    P68831   B2_FHV           1     73             
DBREF  2AZ0 C    1    18  PDB    2AZ0     2AZ0             1     18             
DBREF  2AZ0 D    1    18  PDB    2AZ0     2AZ0             1     18             
SEQRES   1 C   18    G   C   A 5BU   G   G   A   C   G   C   G 5BU   C          
SEQRES   2 C   18    C   A 5BU   G   C                                          
SEQRES   1 D   18    G   C   A 5BU   G   G   A   C   G   C   G 5BU   C          
SEQRES   2 D   18    C   A 5BU   G   C                                          
SEQRES   1 A   73  MET PRO SER LYS LEU ALA LEU ILE GLN GLU LEU PRO ASP          
SEQRES   2 A   73  ARG ILE GLN THR ALA VAL GLU ALA ALA MET GLY MET SER          
SEQRES   3 A   73  TYR GLN ASP ALA PRO ASN ASN VAL ARG ARG ASP LEU ASP          
SEQRES   4 A   73  ASN LEU HIS ALA CYS LEU ASN LYS ALA LYS LEU THR VAL          
SEQRES   5 A   73  SER ARG MET VAL THR SER LEU LEU GLU LYS PRO SER VAL          
SEQRES   6 A   73  VAL ALA TYR LEU GLU GLY LYS ALA                              
SEQRES   1 B   73  MET PRO SER LYS LEU ALA LEU ILE GLN GLU LEU PRO ASP          
SEQRES   2 B   73  ARG ILE GLN THR ALA VAL GLU ALA ALA MET GLY MET SER          
SEQRES   3 B   73  TYR GLN ASP ALA PRO ASN ASN VAL ARG ARG ASP LEU ASP          
SEQRES   4 B   73  ASN LEU HIS ALA CYS LEU ASN LYS ALA LYS LEU THR VAL          
SEQRES   5 B   73  SER ARG MET VAL THR SER LEU LEU GLU LYS PRO SER VAL          
SEQRES   6 B   73  VAL ALA TYR LEU GLU GLY LYS ALA                              
MODRES 2AZ0 5BU C    4    U  5-BROMO-URIDINE-5'-MONOPHOSPHATE                   
MODRES 2AZ0 5BU C   12    U  5-BROMO-URIDINE-5'-MONOPHOSPHATE                   
MODRES 2AZ0 5BU C   16    U  5-BROMO-URIDINE-5'-MONOPHOSPHATE                   
MODRES 2AZ0 5BU D    4    U  5-BROMO-URIDINE-5'-MONOPHOSPHATE                   
MODRES 2AZ0 5BU D   12    U  5-BROMO-URIDINE-5'-MONOPHOSPHATE                   
MODRES 2AZ0 5BU D   16    U  5-BROMO-URIDINE-5'-MONOPHOSPHATE                   
HET    5BU  C   4      21                                                       
HET    5BU  C  12      21                                                       
HET    5BU  C  16      21                                                       
HET    5BU  D   4      21                                                       
HET    5BU  D  12      21                                                       
HET    5BU  D  16      21                                                       
HETNAM     5BU 5-BROMO-URIDINE-5'-MONOPHOSPHATE                                 
FORMUL   1  5BU    6(C9 H12 BR N2 O9 P)                                         
FORMUL   5  HOH   *23(H2 O)                                                     
HELIX    1   1 SER A    3  GLU A   10  1                                   8    
HELIX    2   2 GLU A   10  ALA A   21  1                                  12    
HELIX    3   3 ALA A   22  MET A   25  5                                   4    
HELIX    4   4 PRO A   31  LEU A   60  1                                  30    
HELIX    5   5 LYS A   62  GLY A   71  1                                  10    
HELIX    6   6 SER B    3  GLU B   10  1                                   8    
HELIX    7   7 GLU B   10  MET B   25  1                                  16    
HELIX    8   8 PRO B   31  GLU B   61  1                                  31    
HELIX    9   9 LYS B   62  GLY B   71  1                                  10    
LINK         O3'   A C   3                 P   5BU C   4     1555   1555  1.61  
LINK         O3' 5BU C   4                 P     G C   5     1555   1555  1.61  
LINK         O3'   G C  11                 P   5BU C  12     1555   1555  1.61  
LINK         O3' 5BU C  12                 P     C C  13     1555   1555  1.60  
LINK         O3'   A C  15                 P   5BU C  16     1555   1555  1.60  
LINK         O3' 5BU C  16                 P     G C  17     1555   1555  1.60  
LINK         O3'   A D   3                 P   5BU D   4     1555   1555  1.61  
LINK         O3' 5BU D   4                 P     G D   5     1555   1555  1.60  
LINK         O3'   G D  11                 P   5BU D  12     1555   1555  1.61  
LINK         O3' 5BU D  12                 P     C D  13     1555   1555  1.60  
LINK         O3'   A D  15                 P   5BU D  16     1555   1555  1.60  
LINK         O3' 5BU D  16                 P     G D  17     1555   1555  1.60  
CRYST1   50.261   86.232   94.338  90.00  90.00  90.00 P 21 21 21    8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.019896  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.011597  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010600        0.00000                         
ATOM      1  O5'   G C   1      -8.170  -7.418 -22.862  1.00 50.23           O  
ATOM      2  C5'   G C   1      -7.457  -8.636 -22.794  1.00 47.69           C  
ATOM      3  C4'   G C   1      -6.044  -8.442 -23.281  1.00 48.44           C  
ATOM      4  O4'   G C   1      -6.078  -7.802 -24.581  1.00 48.08           O  
ATOM      5  C3'   G C   1      -5.195  -7.504 -22.445  1.00 48.74           C  
ATOM      6  O3'   G C   1      -4.632  -8.160 -21.326  1.00 50.13           O  
ATOM      7  C2'   G C   1      -4.141  -7.043 -23.440  1.00 47.79           C  
ATOM      8  O2'   G C   1      -3.124  -8.000 -23.643  1.00 47.17           O  
ATOM      9  C1'   G C   1      -4.977  -6.916 -24.709  1.00 46.21           C  
ATOM     10  N9    G C   1      -5.507  -5.576 -24.927  1.00 44.30           N  
ATOM     11  C8    G C   1      -6.822  -5.187 -24.849  1.00 43.13           C  
ATOM     12  N7    G C   1      -7.005  -3.934 -25.166  1.00 42.63           N  
ATOM     13  C5    G C   1      -5.731  -3.464 -25.454  1.00 42.77           C  
ATOM     14  C6    G C   1      -5.297  -2.177 -25.865  1.00 43.13           C  
ATOM     15  O6    G C   1      -5.977  -1.168 -26.082  1.00 44.92           O  
ATOM     16  N1    G C   1      -3.920  -2.130 -26.030  1.00 43.38           N  
ATOM     17  C2    G C   1      -3.066  -3.188 -25.835  1.00 44.00           C  
ATOM     18  N2    G C   1      -1.771  -2.939 -26.050  1.00 44.14           N  
ATOM     19  N3    G C   1      -3.455  -4.397 -25.460  1.00 43.14           N  
ATOM     20  C4    G C   1      -4.792  -4.462 -25.291  1.00 43.22           C  
ATOM     21  P     C C   2      -4.550  -7.385 -19.928  1.00 52.62           P  
ATOM     22  OP1   C C   2      -4.177  -8.398 -18.910  1.00 53.16           O  
ATOM     23  OP2   C C   2      -5.798  -6.592 -19.750  1.00 51.88           O  
ATOM     24  O5'   C C   2      -3.324  -6.384 -20.131  1.00 50.70           O  
ATOM     25  C5'   C C   2      -1.998  -6.886 -20.253  1.00 49.11           C  
ATOM     26  C4'   C C   2      -1.027  -5.771 -20.583  1.00 49.39           C  
ATOM     27  O4'   C C   2      -1.333  -5.220 -21.896  1.00 48.86           O  
ATOM     28  C3'   C C   2      -1.072  -4.558 -19.676  1.00 49.88           C  
ATOM     29  O3'   C C   2      -0.368  -4.749 -18.467  1.00 52.96           O  
ATOM     30  C2'   C C   2      -0.461  -3.480 -20.555  1.00 48.27           C  
ATOM     31  O2'   C C   2       0.941  -3.628 -20.645  1.00 48.13           O  
ATOM     32  C1'   C C   2      -1.081  -3.823 -21.903  1.00 45.27           C  
ATOM     33  N1    C C   2      -2.356  -3.115 -22.094  1.00 42.75           N  
ATOM     34  C2    C C   2      -2.324  -1.846 -22.659  1.00 42.47           C  
ATOM     35  O2    C C   2      -1.227  -1.358 -22.950  1.00 44.51           O  
ATOM     36  N3    C C   2      -3.482  -1.176 -22.866  1.00 40.46           N  
ATOM     37  C4    C C   2      -4.640  -1.727 -22.514  1.00 38.59           C  
ATOM     38  N4    C C   2      -5.753  -1.023 -22.735  1.00 35.75           N  
ATOM     39  C5    C C   2      -4.706  -3.024 -21.918  1.00 39.31           C  
ATOM     40  C6    C C   2      -3.549  -3.678 -21.731  1.00 40.91           C  
ATOM     41  P     A C   3      -0.986  -4.165 -17.105  1.00 54.43           P  
ATOM     42  OP1   A C   3      -0.155  -4.742 -16.012  1.00 53.79           O  
ATOM     43  OP2   A C   3      -2.458  -4.389 -17.109  1.00 52.50           O  
ATOM     44  O5'   A C   3      -0.713  -2.597 -17.225  1.00 51.01           O  
ATOM     45  C5'   A C   3       0.618  -2.116 -17.216  1.00 46.13           C  
ATOM     46  C4'   A C   3       0.705  -0.687 -17.707  1.00 43.79           C  
ATOM     47  O4'   A C   3       0.062  -0.583 -19.008  1.00 41.83           O  
ATOM     48  C3'   A C   3      -0.027   0.360 -16.881  1.00 43.22           C  
ATOM     49  O3'   A C   3       0.716   0.746 -15.729  1.00 44.92           O  
ATOM     50  C2'   A C   3      -0.200   1.490 -17.891  1.00 41.59           C  
ATOM     51  O2'   A C   3       0.985   2.220 -18.132  1.00 41.52           O  
ATOM     52  C1'   A C   3      -0.497   0.710 -19.162  1.00 38.82           C  
ATOM     53  N9    A C   3      -1.928   0.612 -19.420  1.00 35.66           N  
ATOM     54  C8    A C   3      -2.822  -0.398 -19.160  1.00 35.10           C  
ATOM     55  N7    A C   3      -4.053  -0.109 -19.506  1.00 32.64           N  
ATOM     56  C5    A C   3      -3.957   1.173 -20.030  1.00 31.55           C  
ATOM     57  C6    A C   3      -4.908   2.049 -20.563  1.00 31.37           C  
ATOM     58  N6    A C   3      -6.201   1.754 -20.664  1.00 31.14           N  
ATOM     59  N1    A C   3      -4.483   3.256 -20.994  1.00 31.58           N  
ATOM     60  C2    A C   3      -3.182   3.549 -20.892  1.00 32.79           C  
ATOM     61  N3    A C   3      -2.192   2.807 -20.410  1.00 32.54           N  
ATOM     62  C4    A C   3      -2.655   1.621 -19.990  1.00 32.46           C  
HETATM   63  P   5BU C   4      -0.052   1.340 -14.442  1.00 45.69           P  
HETATM   64  OP1 5BU C   4       1.001   1.538 -13.409  1.00 45.71           O  
HETATM   65  OP2 5BU C   4      -1.241   0.498 -14.129  1.00 42.96           O  
HETATM   66  O5' 5BU C   4      -0.554   2.775 -14.939  1.00 45.24           O  
HETATM   67  C5' 5BU C   4       0.385   3.766 -15.360  1.00 40.16           C  
HETATM   68  C4' 5BU C   4      -0.311   5.042 -15.800  1.00 38.32           C  
HETATM   69  O4' 5BU C   4      -1.007   4.822 -17.059  1.00 37.12           O  
HETATM   70  C3' 5BU C   4      -1.405   5.565 -14.882  1.00 38.21           C  
HETATM   71  O3' 5BU C   4      -0.890   6.295 -13.784  1.00 38.50           O  
HETATM   72  C2' 5BU C   4      -2.214   6.442 -15.824  1.00 38.25           C  
HETATM   73  O2' 5BU C   4      -1.560   7.668 -16.083  1.00 38.28           O  
HETATM   74  C1' 5BU C   4      -2.185   5.610 -17.101  1.00 35.24           C  
HETATM   75  N1  5BU C   4      -3.359   4.733 -17.228  1.00 33.65           N  
HETATM   76  C2  5BU C   4      -4.485   5.270 -17.841  1.00 32.70           C  
HETATM   77  O2  5BU C   4      -4.531   6.419 -18.247  1.00 34.52           O  
HETATM   78  N3  5BU C   4      -5.550   4.414 -17.962  1.00 31.13           N  
HETATM   79  C4  5BU C   4      -5.611   3.102 -17.540  1.00 32.50           C  
HETATM   80  O4  5BU C   4      -6.646   2.461 -17.721  1.00 31.94           O  
HETATM   81  C5  5BU C   4      -4.414   2.616 -16.905  1.00 32.37           C  
HETATM   82  C6  5BU C   4      -3.355   3.431 -16.769  1.00 32.46           C  
HETATM   83 BR   5BU C   4      -4.315   0.821 -16.319  0.28 32.46          BR  
ATOM     84  P     G C   5      -1.715   6.348 -12.407  1.00 36.39           P  
ATOM     85  OP1   G C   5      -0.777   6.966 -11.445  1.00 36.17           O  
ATOM     86  OP2   G C   5      -2.312   5.022 -12.105  1.00 33.71           O  
ATOM     87  O5'   G C   5      -2.889   7.374 -12.724  1.00 35.65           O  
ATOM     88  C5'   G C   5      -2.601   8.735 -13.022  1.00 34.14           C  
ATOM     89  C4'   G C   5      -3.864   9.476 -13.390  1.00 34.25           C  
ATOM     90  O4'   G C   5      -4.325   9.020 -14.693  1.00 36.10           O  
ATOM     91  C3'   G C   5      -5.048   9.187 -12.484  1.00 33.68           C  
ATOM     92  O3'   G C   5      -5.031   9.953 -11.288  1.00 33.09           O  
ATOM     93  C2'   G C   5      -6.223   9.544 -13.373  1.00 34.82           C  
ATOM     94  O2'   G C   5      -6.436  10.931 -13.421  1.00 40.24           O  
ATOM     95  C1'   G C   5      -5.740   9.052 -14.738  1.00 34.63           C  
ATOM     96  N9    G C   5      -6.251   7.712 -14.985  1.00 35.52           N  
ATOM     97  C8    G C   5      -5.647   6.513 -14.701  1.00 36.46           C  
ATOM     98  N7    G C   5      -6.429   5.486 -14.913  1.00 37.71           N  
ATOM     99  C5    G C   5      -7.604   6.044 -15.401  1.00 36.55           C  
ATOM    100  C6    G C   5      -8.823   5.432 -15.797  1.00 38.16           C  
ATOM    101  O6    G C   5      -9.127   4.230 -15.790  1.00 40.15           O  
ATOM    102  N1    G C   5      -9.747   6.373 -16.229  1.00 38.18           N  
ATOM    103  C2    G C   5      -9.534   7.721 -16.271  1.00 37.88           C  
ATOM    104  N2    G C   5     -10.545   8.462 -16.714  1.00 37.92           N  
ATOM    105  N3    G C   5      -8.411   8.303 -15.903  1.00 37.33           N  
ATOM    106  C4    G C   5      -7.498   7.411 -15.479  1.00 36.06           C  
ATOM    107  P     G C   6      -5.800   9.402  -9.985  1.00 32.76           P  
ATOM    108  OP1   G C   6      -5.320  10.202  -8.841  1.00 31.07           O  
ATOM    109  OP2   G C   6      -5.694   7.922  -9.936  1.00 33.28           O  
ATOM    110  O5'   G C   6      -7.318   9.769 -10.283  1.00 30.31           O  
ATOM    111  C5'   G C   6      -7.664  11.110 -10.541  1.00 30.38           C  
ATOM    112  C4'   G C   6      -9.063  11.213 -11.073  1.00 32.74           C  
ATOM    113  O4'   G C   6      -9.148  10.548 -12.363  1.00 33.54           O  
ATOM    114  C3'   G C   6     -10.131  10.531 -10.243  1.00 31.28           C  
ATOM    115  O3'   G C   6     -10.536  11.356  -9.167  1.00 31.95           O  
ATOM    116  C2'   G C   6     -11.239  10.333 -11.267  1.00 32.55           C  
ATOM    117  O2'   G C   6     -11.950  11.527 -11.510  1.00 32.14           O  
ATOM    118  C1'   G C   6     -10.434   9.973 -12.516  1.00 33.80           C  
ATOM    119  N9    G C   6     -10.288   8.530 -12.628  1.00 36.99           N  
ATOM    120  C8    G C   6      -9.221   7.766 -12.227  1.00 38.10           C  
ATOM    121  N7    G C   6      -9.424   6.487 -12.380  1.00 39.40           N  
ATOM    122  C5    G C   6     -10.696   6.405 -12.932  1.00 38.57           C  
ATOM    123  C6    G C   6     -11.457   5.278 -13.310  1.00 38.65           C  
ATOM    124  O6    G C   6     -11.153   4.082 -13.231  1.00 39.84           O  
ATOM    125  N1    G C   6     -12.690   5.647 -13.832  1.00 39.81           N  
ATOM    126  C2    G C   6     -13.131   6.935 -13.977  1.00 39.70           C  
ATOM    127  N2    G C   6     -14.345   7.089 -14.516  1.00 39.47           N  
ATOM    128  N3    G C   6     -12.432   7.995 -13.623  1.00 39.32           N  
ATOM    129  C4    G C   6     -11.232   7.657 -13.111  1.00 37.88           C  
ATOM    130  P     A C   7     -11.282  10.703  -7.909  1.00 31.68           P  
ATOM    131  OP1   A C   7     -11.502  11.789  -6.933  1.00 29.79           O  
ATOM    132  OP2   A C   7     -10.541   9.492  -7.503  1.00 31.97           O  
ATOM    133  O5'   A C   7     -12.686  10.255  -8.500  1.00 32.96           O  
ATOM    134  C5'   A C   7     -13.610  11.229  -8.956  1.00 36.85           C  
ATOM    135  C4'   A C   7     -14.884  10.562  -9.383  1.00 38.90           C  
ATOM    136  O4'   A C   7     -14.631   9.776 -10.576  1.00 39.31           O  
ATOM    137  C3'   A C   7     -15.455   9.570  -8.387  1.00 39.14           C  
ATOM    138  O3'   A C   7     -16.229  10.229  -7.401  1.00 39.63           O  
ATOM    139  C2'   A C   7     -16.295   8.683  -9.290  1.00 39.72           C  
ATOM    140  O2'   A C   7     -17.511   9.323  -9.618  1.00 40.01           O  
ATOM    141  C1'   A C   7     -15.397   8.583 -10.529  1.00 39.31           C  
ATOM    142  N9    A C   7     -14.462   7.456 -10.424  1.00 38.86           N  
ATOM    143  C8    A C   7     -13.190   7.474  -9.899  1.00 37.70           C  
ATOM    144  N7    A C   7     -12.607   6.298  -9.885  1.00 37.05           N  
ATOM    145  C5    A C   7     -13.553   5.451 -10.445  1.00 36.76           C  
ATOM    146  C6    A C   7     -13.552   4.068 -10.699  1.00 36.20           C  
ATOM    147  N6    A C   7     -12.530   3.257 -10.411  1.00 34.99           N  
ATOM    148  N1    A C   7     -14.656   3.535 -11.269  1.00 35.75           N  
ATOM    149  C2    A C   7     -15.676   4.342 -11.561  1.00 35.78           C  
ATOM    150  N3    A C   7     -15.797   5.652 -11.371  1.00 37.94           N  
ATOM    151  C4    A C   7     -14.691   6.153 -10.799  1.00 36.83           C  
ATOM    152  P     C C   8     -16.477   9.531  -5.978  1.00 41.59           P  
ATOM    153  OP1   C C   8     -17.384  10.451  -5.257  1.00 40.43           O  
ATOM    154  OP2   C C   8     -15.194   9.125  -5.351  1.00 40.83           O  
ATOM    155  O5'   C C   8     -17.294   8.217  -6.341  1.00 43.42           O  
ATOM    156  C5'   C C   8     -18.596   8.319  -6.896  1.00 45.69           C  
ATOM    157  C4'   C C   8     -19.105   6.964  -7.322  1.00 47.77           C  
ATOM    158  O4'   C C   8     -18.225   6.425  -8.352  1.00 47.12           O  
ATOM    159  C3'   C C   8     -19.080   5.891  -6.245  1.00 49.45           C  
ATOM    160  O3'   C C   8     -20.196   5.948  -5.368  1.00 54.03           O  
ATOM    161  C2'   C C   8     -19.077   4.616  -7.072  1.00 48.77           C  
ATOM    162  O2'   C C   8     -20.358   4.311  -7.575  1.00 50.21           O  
ATOM    163  C1'   C C   8     -18.163   5.012  -8.229  1.00 47.45           C  
ATOM    164  N1    C C   8     -16.782   4.589  -7.954  1.00 47.10           N  
ATOM    165  C2    C C   8     -16.441   3.263  -8.234  1.00 47.28           C  
ATOM    166  O2    C C   8     -17.303   2.525  -8.747  1.00 48.07           O  
ATOM    167  N3    C C   8     -15.193   2.821  -7.942  1.00 45.83           N  
ATOM    168  C4    C C   8     -14.300   3.654  -7.400  1.00 44.94           C  
ATOM    169  N4    C C   8     -13.080   3.174  -7.128  1.00 44.16           N  
ATOM    170  C5    C C   8     -14.616   5.015  -7.118  1.00 44.79           C  
ATOM    171  C6    C C   8     -15.857   5.440  -7.413  1.00 46.24           C  
ATOM    172  P     G C   9     -20.078   5.322  -3.885  1.00 58.17           P  
ATOM    173  OP1   G C   9     -21.305   5.743  -3.158  1.00 57.62           O  
ATOM    174  OP2   G C   9     -18.739   5.643  -3.323  1.00 56.49           O  
ATOM    175  O5'   G C   9     -20.156   3.741  -4.107  1.00 60.59           O  
ATOM    176  C5'   G C   9     -21.380   3.129  -4.514  1.00 63.27           C  
ATOM    177  C4'   G C   9     -21.197   1.644  -4.776  1.00 64.85           C  
ATOM    178  O4'   G C   9     -20.189   1.457  -5.809  1.00 64.20           O  
ATOM    179  C3'   G C   9     -20.685   0.800  -3.614  1.00 66.63           C  
ATOM    180  O3'   G C   9     -21.718   0.395  -2.718  1.00 69.32           O  
ATOM    181  C2'   G C   9     -20.086  -0.400  -4.333  1.00 65.94           C  
ATOM    182  O2'   G C   9     -21.081  -1.313  -4.758  1.00 66.50           O  
ATOM    183  C1'   G C   9     -19.458   0.267  -5.555  1.00 63.79           C  
ATOM    184  N9    G C   9     -18.054   0.598  -5.335  1.00 61.33           N  
ATOM    185  C8    G C   9     -17.513   1.825  -5.045  1.00 60.50           C  
ATOM    186  N7    G C   9     -16.215   1.790  -4.895  1.00 59.63           N  
ATOM    187  C5    G C   9     -15.882   0.458  -5.099  1.00 60.09           C  
ATOM    188  C6    G C   9     -14.618  -0.195  -5.066  1.00 60.17           C  
ATOM    189  O6    G C   9     -13.502   0.291  -4.838  1.00 60.48           O  
ATOM    190  N1    G C   9     -14.739  -1.554  -5.335  1.00 60.75           N  
ATOM    191  C2    G C   9     -15.920  -2.205  -5.602  1.00 61.41           C  
ATOM    192  N2    G C   9     -15.832  -3.518  -5.846  1.00 61.61           N  
ATOM    193  N3    G C   9     -17.100  -1.611  -5.631  1.00 61.10           N  
ATOM    194  C4    G C   9     -17.007  -0.290  -5.374  1.00 60.85           C  
ATOM    195  P     C C  10     -21.350   0.037  -1.190  1.00 71.03           P  
ATOM    196  OP1   C C  10     -22.633  -0.278  -0.505  1.00 71.43           O  
ATOM    197  OP2   C C  10     -20.463   1.098  -0.645  1.00 70.31           O  
ATOM    198  O5'   C C  10     -20.486  -1.297  -1.291  1.00 71.33           O  
ATOM    199  C5'   C C  10     -21.112  -2.552  -1.529  1.00 71.86           C  
ATOM    200  C4'   C C  10     -20.098  -3.671  -1.458  1.00 72.37           C  
ATOM    201  O4'   C C  10     -19.094  -3.465  -2.491  1.00 71.39           O  
ATOM    202  C3'   C C  10     -19.281  -3.734  -0.173  1.00 72.64           C  
ATOM    203  O3'   C C  10     -19.954  -4.425   0.870  1.00 73.86           O  
ATOM    204  C2'   C C  10     -18.032  -4.481  -0.616  1.00 71.70           C  
ATOM    205  O2'   C C  10     -18.184  -5.886  -0.654  1.00 71.28           O  
ATOM    206  C1'   C C  10     -17.834  -3.921  -2.024  1.00 70.49           C  
ATOM    207  N1    C C  10     -16.886  -2.806  -1.999  1.00 68.52           N  
ATOM    208  C2    C C  10     -15.548  -3.107  -2.146  1.00 68.53           C  
ATOM    209  O2    C C  10     -15.232  -4.289  -2.342  1.00 68.85           O  
ATOM    210  N3    C C  10     -14.629  -2.120  -2.071  1.00 68.57           N  
ATOM    211  C4    C C  10     -15.021  -0.865  -1.860  1.00 67.58           C  
ATOM    212  N4    C C  10     -14.072   0.074  -1.777  1.00 68.13           N  
ATOM    213  C5    C C  10     -16.397  -0.521  -1.723  1.00 66.89           C  
ATOM    214  C6    C C  10     -17.290  -1.515  -1.804  1.00 67.54           C  
ATOM    215  P     G C  11     -19.588  -4.099   2.400  1.00 76.23           P  
ATOM    216  OP1   G C  11     -20.530  -4.905   3.218  1.00 75.76           O  
ATOM    217  OP2   G C  11     -19.546  -2.622   2.572  1.00 76.18           O  
ATOM    218  O5'   G C  11     -18.115  -4.684   2.588  1.00 73.74           O  
ATOM    219  C5'   G C  11     -17.917  -6.085   2.591  1.00 73.24           C  
ATOM    220  C4'   G C  11     -16.450  -6.445   2.505  1.00 73.68           C  
ATOM    221  O4'   G C  11     -15.856  -5.800   1.342  1.00 73.53           O  
ATOM    222  C3'   G C  11     -15.576  -5.960   3.652  1.00 74.18           C  
ATOM    223  O3'   G C  11     -15.644  -6.817   4.785  1.00 75.57           O  
ATOM    224  C2'   G C  11     -14.186  -5.975   3.028  1.00 73.82           C  
ATOM    225  O2'   G C  11     -13.617  -7.272   2.984  1.00 71.99           O  
ATOM    226  C1'   G C  11     -14.491  -5.510   1.607  1.00 72.65           C  
ATOM    227  N9    G C  11     -14.214  -4.092   1.388  1.00 71.62           N  
ATOM    228  C8    G C  11     -15.100  -3.049   1.274  1.00 71.53           C  
ATOM    229  N7    G C  11     -14.509  -1.898   1.080  1.00 71.21           N  
ATOM    230  C5    G C  11     -13.154  -2.206   1.065  1.00 70.53           C  
ATOM    231  C6    G C  11     -12.007  -1.370   0.891  1.00 70.03           C  
ATOM    232  O6    G C  11     -11.956  -0.149   0.701  1.00 70.47           O  
ATOM    233  N1    G C  11     -10.829  -2.103   0.955  1.00 69.35           N  
ATOM    234  C2    G C  11     -10.755  -3.456   1.153  1.00 69.85           C  
ATOM    235  N2    G C  11      -9.531  -3.989   1.179  1.00 70.66           N  
ATOM    236  N3    G C  11     -11.804  -4.238   1.312  1.00 69.92           N  
ATOM    237  C4    G C  11     -12.960  -3.553   1.256  1.00 70.47           C  
HETATM  238  P   5BU C  12     -15.125  -6.289   6.214  1.00 75.46           P  
HETATM  239  OP1 5BU C  12     -15.492  -7.328   7.210  1.00 75.64           O  
HETATM  240  OP2 5BU C  12     -15.603  -4.894   6.404  1.00 75.38           O  
HETATM  241  O5' 5BU C  12     -13.538  -6.285   6.057  1.00 72.79           O  
HETATM  242  C5' 5BU C  12     -12.836  -7.504   5.861  1.00 70.63           C  
HETATM  243  C4' 5BU C  12     -11.349  -7.263   5.837  1.00 69.84           C  
HETATM  244  O4' 5BU C  12     -10.997  -6.525   4.636  1.00 70.50           O  
HETATM  245  C3' 5BU C  12     -10.818  -6.390   6.957  1.00 69.51           C  
HETATM  246  O3' 5BU C  12     -10.617  -7.094   8.163  1.00 68.57           O  
HETATM  247  C2' 5BU C  12      -9.518  -5.861   6.372  1.00 69.99           C  
HETATM  248  O2' 5BU C  12      -8.446  -6.780   6.456  1.00 70.19           O  
HETATM  249  C1' 5BU C  12      -9.923  -5.637   4.916  1.00 69.76           C  
HETATM  250  N1  5BU C  12     -10.376  -4.254   4.707  1.00 68.98           N  
HETATM  251  C2  5BU C  12      -9.404  -3.312   4.442  1.00 68.38           C  
HETATM  252  O2  5BU C  12      -8.218  -3.596   4.368  1.00 67.40           O  
HETATM  253  N3  5BU C  12      -9.868  -2.028   4.271  1.00 67.91           N  
HETATM  254  C4  5BU C  12     -11.181  -1.602   4.338  1.00 67.63           C  
HETATM  255  O4  5BU C  12     -11.448  -0.411   4.170  1.00 67.72           O  
HETATM  256  C5  5BU C  12     -12.126  -2.633   4.613  1.00 67.01           C  
HETATM  257  C6  5BU C  12     -11.709  -3.896   4.782  1.00 67.60           C  
HETATM  258 BR   5BU C  12     -13.943  -2.205   4.745  0.32 63.74          BR  
ATOM    259  P     C C  13     -10.833  -6.327   9.551  1.00 69.21           P  
ATOM    260  OP1   C C  13     -10.804  -7.342  10.632  1.00 70.10           O  
ATOM    261  OP2   C C  13     -12.029  -5.457   9.385  1.00 68.65           O  
ATOM    262  O5'   C C  13      -9.537  -5.408   9.689  1.00 66.16           O  
ATOM    263  C5'   C C  13      -8.246  -5.996   9.705  1.00 61.84           C  
ATOM    264  C4'   C C  13      -7.169  -4.965   9.428  1.00 60.30           C  
ATOM    265  O4'   C C  13      -7.387  -4.369   8.111  1.00 60.56           O  
ATOM    266  C3'   C C  13      -7.117  -3.758  10.356  1.00 57.84           C  
ATOM    267  O3'   C C  13      -6.437  -4.011  11.577  1.00 55.45           O  
ATOM    268  C2'   C C  13      -6.370  -2.741   9.503  1.00 58.59           C  
ATOM    269  O2'   C C  13      -4.980  -2.992   9.440  1.00 57.63           O  
ATOM    270  C1'   C C  13      -6.965  -3.010   8.126  1.00 59.06           C  
ATOM    271  N1    C C  13      -8.107  -2.111   7.855  1.00 59.20           N  
ATOM    272  C2    C C  13      -7.831  -0.755   7.602  1.00 58.21           C  
ATOM    273  O2    C C  13      -6.649  -0.370   7.613  1.00 56.70           O  
ATOM    274  N3    C C  13      -8.854   0.096   7.357  1.00 58.21           N  
ATOM    275  C4    C C  13     -10.111  -0.353   7.363  1.00 57.62           C  
ATOM    276  N4    C C  13     -11.084   0.529   7.116  1.00 57.73           N  
ATOM    277  C5    C C  13     -10.424  -1.723   7.620  1.00 57.54           C  
ATOM    278  C6    C C  13      -9.400  -2.560   7.856  1.00 58.40           C  
ATOM    279  P     C C  14      -6.698  -3.056  12.844  1.00 53.91           P  
ATOM    280  OP1   C C  14      -5.905  -3.593  13.971  1.00 55.55           O  
ATOM    281  OP2   C C  14      -8.163  -2.865  13.003  1.00 53.13           O  
ATOM    282  O5'   C C  14      -6.026  -1.665  12.450  1.00 53.86           O  
ATOM    283  C5'   C C  14      -4.605  -1.533  12.408  1.00 52.71           C  
ATOM    284  C4'   C C  14      -4.198  -0.083  12.224  1.00 52.07           C  
ATOM    285  O4'   C C  14      -4.612   0.383  10.908  1.00 51.60           O  
ATOM    286  C3'   C C  14      -4.825   0.915  13.185  1.00 51.58           C  
ATOM    287  O3'   C C  14      -4.126   0.974  14.425  1.00 49.22           O  
ATOM    288  C2'   C C  14      -4.715   2.219  12.404  1.00 51.63           C  
ATOM    289  O2'   C C  14      -3.421   2.785  12.459  1.00 52.11           O  
ATOM    290  C1'   C C  14      -4.991   1.745  10.979  1.00 50.70           C  
ATOM    291  N1    C C  14      -6.411   1.860  10.620  1.00 50.76           N  
ATOM    292  C2    C C  14      -6.876   3.082  10.129  1.00 50.94           C  
ATOM    293  O2    C C  14      -6.077   4.022  10.010  1.00 51.65           O  
ATOM    294  N3    C C  14      -8.180   3.209   9.800  1.00 50.26           N  
ATOM    295  C4    C C  14      -9.008   2.176   9.950  1.00 49.90           C  
ATOM    296  N4    C C  14     -10.285   2.351   9.615  1.00 49.65           N  
ATOM    297  C5    C C  14      -8.562   0.919  10.449  1.00 49.14           C  
ATOM    298  C6    C C  14      -7.266   0.806  10.766  1.00 50.52           C  
ATOM    299  P     A C  15      -4.881   1.523  15.734  1.00 48.62           P  
ATOM    300  OP1   A C  15      -3.937   1.392  16.871  1.00 49.74           O  
ATOM    301  OP2   A C  15      -6.212   0.871  15.807  1.00 48.62           O  
ATOM    302  O5'   A C  15      -5.104   3.079  15.441  1.00 48.70           O  
ATOM    303  C5'   A C  15      -3.990   3.966  15.312  1.00 46.39           C  
ATOM    304  C4'   A C  15      -4.438   5.367  14.924  1.00 44.38           C  
ATOM    305  O4'   A C  15      -5.065   5.338  13.613  1.00 44.21           O  
ATOM    306  C3'   A C  15      -5.498   5.997  15.814  1.00 43.74           C  
ATOM    307  O3'   A C  15      -4.929   6.617  16.954  1.00 42.13           O  
ATOM    308  C2'   A C  15      -6.132   7.031  14.895  1.00 43.84           C  
ATOM    309  O2'   A C  15      -5.387   8.225  14.793  1.00 44.14           O  
ATOM    310  C1'   A C  15      -6.101   6.302  13.558  1.00 43.66           C  
ATOM    311  N9    A C  15      -7.359   5.632  13.265  1.00 44.08           N  
ATOM    312  C8    A C  15      -7.720   4.328  13.478  1.00 45.14           C  
ATOM    313  N7    A C  15      -8.939   4.048  13.079  1.00 45.47           N  
ATOM    314  C5    A C  15      -9.408   5.255  12.572  1.00 44.28           C  
ATOM    315  C6    A C  15     -10.631   5.634  11.991  1.00 43.09           C  
ATOM    316  N6    A C  15     -11.651   4.801  11.797  1.00 44.02           N  
ATOM    317  N1    A C  15     -10.770   6.916  11.607  1.00 41.90           N  
ATOM    318  C2    A C  15      -9.752   7.749  11.788  1.00 42.45           C  
ATOM    319  N3    A C  15      -8.556   7.516  12.313  1.00 43.30           N  
ATOM    320  C4    A C  15      -8.447   6.236  12.689  1.00 43.99           C  
HETATM  321  P   5BU C  16      -5.822   6.815  18.267  1.00 41.34           P  
HETATM  322  OP1 5BU C  16      -4.922   7.340  19.326  1.00 39.38           O  
HETATM  323  OP2 5BU C  16      -6.558   5.540  18.471  1.00 39.86           O  
HETATM  324  O5' 5BU C  16      -6.875   7.951  17.878  1.00 41.16           O  
HETATM  325  C5' 5BU C  16      -6.434   9.272  17.586  1.00 38.07           C  
HETATM  326  C4' 5BU C  16      -7.588  10.159  17.169  1.00 35.47           C  
HETATM  327  O4' 5BU C  16      -8.147   9.694  15.907  1.00 33.61           O  
HETATM  328  C3' 5BU C  16      -8.787  10.121  18.098  1.00 35.91           C  
HETATM  329  O3' 5BU C  16      -8.617  10.913  19.261  1.00 37.35           O  
HETATM  330  C2' 5BU C  16      -9.911  10.613  17.198  1.00 34.99           C  
HETATM  331  O2' 5BU C  16      -9.888  12.010  17.001  1.00 35.37           O  
HETATM  332  C1' 5BU C  16      -9.541   9.952  15.881  1.00 33.15           C  
HETATM  333  N1  5BU C  16     -10.271   8.697  15.677  1.00 34.10           N  
HETATM  334  C2  5BU C  16     -11.525   8.787  15.090  1.00 34.06           C  
HETATM  335  O2  5BU C  16     -12.037   9.853  14.778  1.00 33.54           O  
HETATM  336  N3  5BU C  16     -12.155   7.586  14.881  1.00 32.55           N  
HETATM  337  C4  5BU C  16     -11.675   6.338  15.197  1.00 33.62           C  
HETATM  338  O4  5BU C  16     -12.354   5.348  14.913  1.00 33.25           O  
HETATM  339  C5  5BU C  16     -10.374   6.332  15.823  1.00 33.01           C  
HETATM  340  C6  5BU C  16      -9.739   7.484  16.036  1.00 33.58           C  
HETATM  341 BR   5BU C  16      -9.563   4.704  16.341  0.25 35.34          BR  
ATOM    342  P     G C  17      -9.542  10.630  20.539  1.00 35.25           P  
ATOM    343  OP1   G C  17      -9.055  11.489  21.637  1.00 34.85           O  
ATOM    344  OP2   G C  17      -9.645   9.162  20.728  1.00 33.87           O  
ATOM    345  O5'   G C  17     -10.956  11.195  20.097  1.00 35.52           O  
ATOM    346  C5'   G C  17     -11.118  12.581  19.856  1.00 32.90           C  
ATOM    347  C4'   G C  17     -12.490  12.859  19.308  1.00 33.49           C  
ATOM    348  O4'   G C  17     -12.659  12.113  18.076  1.00 33.79           O  
ATOM    349  C3'   G C  17     -13.638  12.363  20.168  1.00 33.72           C  
ATOM    350  O3'   G C  17     -13.948  13.268  21.207  1.00 33.80           O  
ATOM    351  C2'   G C  17     -14.765  12.238  19.156  1.00 33.94           C  
ATOM    352  O2'   G C  17     -15.329  13.491  18.820  1.00 35.17           O  
ATOM    353  C1'   G C  17     -14.008  11.707  17.946  1.00 32.32           C  
ATOM    354  N9    G C  17     -14.048  10.258  17.833  1.00 32.89           N  
ATOM    355  C8    G C  17     -13.082   9.357  18.212  1.00 34.68           C  
ATOM    356  N7    G C  17     -13.405   8.119  17.942  1.00 35.47           N  
ATOM    357  C5    G C  17     -14.663   8.214  17.360  1.00 34.28           C  
ATOM    358  C6    G C  17     -15.522   7.207  16.859  1.00 34.92           C  
ATOM    359  O6    G C  17     -15.340   5.986  16.824  1.00 36.08           O  
ATOM    360  N1    G C  17     -16.702   7.746  16.359  1.00 35.75           N  
ATOM    361  C2    G C  17     -17.015   9.084  16.342  1.00 34.67           C  
ATOM    362  N2    G C  17     -18.199   9.415  15.801  1.00 34.34           N  
ATOM    363  N3    G C  17     -16.226  10.028  16.813  1.00 33.20           N  
ATOM    364  C4    G C  17     -15.075   9.527  17.298  1.00 33.71           C  
ATOM    365  P     C C  18     -14.640  12.718  22.542  1.00 35.23           P  
ATOM    366  OP1   C C  18     -14.630  13.842  23.508  1.00 31.99           O  
ATOM    367  OP2   C C  18     -14.012  11.424  22.909  1.00 34.14           O  
ATOM    368  O5'   C C  18     -16.133  12.419  22.079  1.00 34.72           O  
ATOM    369  C5'   C C  18     -16.987  13.473  21.672  1.00 35.47           C  
ATOM    370  C4'   C C  18     -18.295  12.919  21.180  1.00 36.29           C  
ATOM    371  O4'   C C  18     -18.036  12.083  20.028  1.00 37.00           O  
ATOM    372  C3'   C C  18     -19.014  11.998  22.149  1.00 35.97           C  
ATOM    373  O3'   C C  18     -19.761  12.710  23.129  1.00 37.48           O  
ATOM    374  C2'   C C  18     -19.877  11.161  21.217  1.00 37.30           C  
ATOM    375  O2'   C C  18     -21.032  11.862  20.805  1.00 38.12           O  
ATOM    376  C1'   C C  18     -18.939  10.989  20.018  1.00 37.03           C  
ATOM    377  N1    C C  18     -18.154   9.744  20.038  1.00 36.00           N  
ATOM    378  C2    C C  18     -18.709   8.601  19.474  1.00 35.40           C  
ATOM    379  O2    C C  18     -19.851   8.669  19.000  1.00 36.55           O  
ATOM    380  N3    C C  18     -17.992   7.454  19.464  1.00 33.11           N  
ATOM    381  C4    C C  18     -16.769   7.429  20.004  1.00 32.08           C  
ATOM    382  N4    C C  18     -16.092   6.277  19.980  1.00 31.70           N  
ATOM    383  C5    C C  18     -16.185   8.581  20.596  1.00 31.91           C  
ATOM    384  C6    C C  18     -16.904   9.707  20.591  1.00 34.38           C  
TER     385        C C  18                                                      
ATOM    386  O5'   G D   1     -20.964  -1.439  15.758  1.00 51.68           O  
ATOM    387  C5'   G D   1     -22.377  -1.712  15.718  1.00 50.96           C  
ATOM    388  C4'   G D   1     -23.182  -0.466  16.006  1.00 49.26           C  
ATOM    389  O4'   G D   1     -22.860   0.008  17.335  1.00 48.66           O  
ATOM    390  C3'   G D   1     -22.913   0.726  15.108  1.00 49.16           C  
ATOM    391  O3'   G D   1     -23.669   0.655  13.917  1.00 50.85           O  
ATOM    392  C2'   G D   1     -23.343   1.886  15.988  1.00 47.82           C  
ATOM    393  O2'   G D   1     -24.750   1.987  16.058  1.00 47.40           O  
ATOM    394  C1'   G D   1     -22.819   1.423  17.343  1.00 45.42           C  
ATOM    395  N9    G D   1     -21.427   1.790  17.564  1.00 41.29           N  
ATOM    396  C8    G D   1     -20.351   0.941  17.508  1.00 40.58           C  
ATOM    397  N7    G D   1     -19.223   1.519  17.817  1.00 39.95           N  
ATOM    398  C5    G D   1     -19.575   2.834  18.074  1.00 39.06           C  
ATOM    399  C6    G D   1     -18.775   3.923  18.466  1.00 39.29           C  
ATOM    400  O6    G D   1     -17.555   3.943  18.671  1.00 41.28           O  
ATOM    401  N1    G D   1     -19.532   5.083  18.622  1.00 39.05           N  
ATOM    402  C2    G D   1     -20.890   5.172  18.417  1.00 38.45           C  
ATOM    403  N2    G D   1     -21.435   6.378  18.595  1.00 38.06           N  
ATOM    404  N3    G D   1     -21.650   4.151  18.059  1.00 37.78           N  
ATOM    405  C4    G D   1     -20.932   3.021  17.907  1.00 39.38           C  
ATOM    406  P     C D   2     -23.046   1.235  12.562  1.00 52.45           P  
ATOM    407  OP1   C D   2     -24.056   0.989  11.497  1.00 52.34           O  
ATOM    408  OP2   C D   2     -21.662   0.706  12.404  1.00 51.77           O  
ATOM    409  O5'   C D   2     -22.970   2.802  12.853  1.00 51.06           O  
ATOM    410  C5'   C D   2     -24.166   3.554  12.999  1.00 48.19           C  
ATOM    411  C4'   C D   2     -23.862   5.004  13.297  1.00 46.92           C  
ATOM    412  O4'   C D   2     -23.216   5.100  14.595  1.00 46.20           O  
ATOM    413  C3'   C D   2     -22.884   5.693  12.360  1.00 46.39           C  
ATOM    414  O3'   C D   2     -23.490   6.179  11.178  1.00 46.41           O  
ATOM    415  C2'   C D   2     -22.386   6.838  13.222  1.00 46.36           C  
ATOM    416  O2'   C D   2     -23.344   7.871  13.291  1.00 47.64           O  
ATOM    417  C1'   C D   2     -22.275   6.157  14.582  1.00 43.95           C  
ATOM    418  N1    C D   2     -20.932   5.599  14.768  1.00 41.32           N  
ATOM    419  C2    C D   2     -19.949   6.420  15.307  1.00 41.17           C  
ATOM    420  O2    C D   2     -20.251   7.580  15.619  1.00 44.71           O  
ATOM    421  N3    C D   2     -18.703   5.940  15.476  1.00 39.05           N  
ATOM    422  C4    C D   2     -18.422   4.690  15.131  1.00 38.08           C  
ATOM    423  N4    C D   2     -17.176   4.259  15.325  1.00 37.46           N  
ATOM    424  C5    C D   2     -19.407   3.824  14.573  1.00 37.91           C  
ATOM    425  C6    C D   2     -20.639   4.315  14.413  1.00 38.44           C  
ATOM    426  P     A D   3     -22.617   6.292   9.835  1.00 47.74           P  
ATOM    427  OP1   A D   3     -23.546   6.752   8.771  1.00 48.75           O  
ATOM    428  OP2   A D   3     -21.865   5.026   9.653  1.00 48.20           O  
ATOM    429  O5'   A D   3     -21.567   7.456  10.148  1.00 46.42           O  
ATOM    430  C5'   A D   3     -22.014   8.798  10.301  1.00 42.86           C  
ATOM    431  C4'   A D   3     -20.859   9.743  10.565  1.00 41.10           C  
ATOM    432  O4'   A D   3     -20.304   9.486  11.884  1.00 40.29           O  
ATOM    433  C3'   A D   3     -19.660   9.643   9.633  1.00 39.62           C  
ATOM    434  O3'   A D   3     -19.863  10.371   8.430  1.00 38.42           O  
ATOM    435  C2'   A D   3     -18.565  10.265  10.480  1.00 39.00           C  
ATOM    436  O2'   A D   3     -18.705  11.667  10.515  1.00 38.54           O  
ATOM    437  C1'   A D   3     -18.910   9.726  11.865  1.00 39.37           C  
ATOM    438  N9    A D   3     -18.201   8.480  12.138  1.00 40.57           N  
ATOM    439  C8    A D   3     -18.578   7.182  11.885  1.00 40.36           C  
ATOM    440  N7    A D   3     -17.671   6.293  12.227  1.00 39.56           N  
ATOM    441  C5    A D   3     -16.635   7.060  12.748  1.00 39.53           C  
ATOM    442  C6    A D   3     -15.380   6.724  13.286  1.00 38.47           C  
ATOM    443  N6    A D   3     -14.930   5.479  13.400  1.00 37.72           N  
ATOM    444  N1    A D   3     -14.589   7.731  13.709  1.00 38.29           N  
ATOM    445  C2    A D   3     -15.032   8.981  13.601  1.00 38.29           C  
ATOM    446  N3    A D   3     -16.187   9.425  13.118  1.00 39.15           N  
ATOM    447  C4    A D   3     -16.951   8.403  12.703  1.00 39.87           C  
HETATM  448  P   5BU D   4     -18.908  10.109   7.162  1.00 38.13           P  
HETATM  449  OP1 5BU D   4     -19.422  10.997   6.094  1.00 34.80           O  
HETATM  450  OP2 5BU D   4     -18.780   8.649   6.905  1.00 38.15           O  
HETATM  451  O5' 5BU D   4     -17.487  10.657   7.633  1.00 37.72           O  
HETATM  452  C5' 5BU D   4     -17.277  12.057   7.788  1.00 35.26           C  
HETATM  453  C4' 5BU D   4     -15.828  12.350   8.055  1.00 33.82           C  
HETATM  454  O4' 5BU D   4     -15.468  11.866   9.377  1.00 34.01           O  
HETATM  455  C3' 5BU D   4     -14.862  11.640   7.132  1.00 34.21           C  
HETATM  456  O3' 5BU D   4     -14.723  12.325   5.900  1.00 32.77           O  
HETATM  457  C2' 5BU D   4     -13.585  11.634   7.962  1.00 35.20           C  
HETATM  458  O2' 5BU D   4     -12.906  12.865   7.944  1.00 38.28           O  
HETATM  459  C1' 5BU D   4     -14.134  11.392   9.368  1.00 34.32           C  
HETATM  460  N1  5BU D   4     -14.136   9.955   9.673  1.00 34.59           N  
HETATM  461  C2  5BU D   4     -13.008   9.434  10.278  1.00 34.85           C  
HETATM  462  O2  5BU D   4     -12.065  10.125  10.625  1.00 35.62           O  
HETATM  463  N3  5BU D   4     -13.026   8.075  10.466  1.00 34.93           N  
HETATM  464  C4  5BU D   4     -14.044   7.205  10.131  1.00 36.15           C  
HETATM  465  O4  5BU D   4     -13.906   5.993  10.345  1.00 35.81           O  
HETATM  466  C5  5BU D   4     -15.190   7.831   9.536  1.00 35.30           C  
HETATM  467  C6  5BU D   4     -15.200   9.149   9.338  1.00 34.67           C  
HETATM  468 BR   5BU D   4     -16.661   6.794   9.022  0.31 35.35          BR  
ATOM    469  P     G D   5     -14.129  11.554   4.628  1.00 31.28           P  
ATOM    470  OP1   G D   5     -14.250  12.504   3.502  1.00 32.69           O  
ATOM    471  OP2   G D   5     -14.757  10.222   4.518  1.00 32.22           O  
ATOM    472  O5'   G D   5     -12.597  11.366   4.995  1.00 28.32           O  
ATOM    473  C5'   G D   5     -11.796  12.504   5.202  1.00 29.53           C  
ATOM    474  C4'   G D   5     -10.441  12.120   5.712  1.00 30.68           C  
ATOM    475  O4'   G D   5     -10.573  11.584   7.049  1.00 32.69           O  
ATOM    476  C3'   G D   5      -9.724  11.026   4.945  1.00 31.04           C  
ATOM    477  O3'   G D   5      -9.078  11.500   3.775  1.00 31.59           O  
ATOM    478  C2'   G D   5      -8.747  10.508   5.987  1.00 32.96           C  
ATOM    479  O2'   G D   5      -7.637  11.362   6.165  1.00 33.60           O  
ATOM    480  C1'   G D   5      -9.610  10.557   7.246  1.00 35.04           C  
ATOM    481  N9    G D   5     -10.297   9.279   7.430  1.00 37.90           N  
ATOM    482  C8    G D   5     -11.577   8.935   7.051  1.00 38.15           C  
ATOM    483  N7    G D   5     -11.868   7.687   7.301  1.00 38.12           N  
ATOM    484  C5    G D   5     -10.717   7.182   7.890  1.00 40.16           C  
ATOM    485  C6    G D   5     -10.424   5.879   8.371  1.00 41.90           C  
ATOM    486  O6    G D   5     -11.146   4.870   8.359  1.00 45.92           O  
ATOM    487  N1    G D   5      -9.138   5.808   8.902  1.00 41.33           N  
ATOM    488  C2    G D   5      -8.246   6.852   8.954  1.00 40.67           C  
ATOM    489  N2    G D   5      -7.057   6.591   9.497  1.00 42.56           N  
ATOM    490  N3    G D   5      -8.503   8.065   8.505  1.00 39.94           N  
ATOM    491  C4    G D   5      -9.747   8.158   7.990  1.00 39.06           C  
ATOM    492  P     G D   6      -8.836  10.490   2.553  1.00 32.89           P  
ATOM    493  OP1   G D   6      -8.348  11.275   1.388  1.00 35.08           O  
ATOM    494  OP2   G D   6     -10.045   9.646   2.407  1.00 33.51           O  
ATOM    495  O5'   G D   6      -7.644   9.579   3.073  1.00 33.15           O  
ATOM    496  C5'   G D   6      -6.383  10.158   3.356  1.00 36.09           C  
ATOM    497  C4'   G D   6      -5.441   9.129   3.907  1.00 37.86           C  
ATOM    498  O4'   G D   6      -5.946   8.658   5.182  1.00 40.42           O  
ATOM    499  C3'   G D   6      -5.287   7.868   3.081  1.00 39.88           C  
ATOM    500  O3'   G D   6      -4.346   8.039   2.041  1.00 42.48           O  
ATOM    501  C2'   G D   6      -4.797   6.882   4.127  1.00 41.98           C  
ATOM    502  O2'   G D   6      -3.432   7.105   4.432  1.00 41.18           O  
ATOM    503  C1'   G D   6      -5.658   7.276   5.327  1.00 41.16           C  
ATOM    504  N9    G D   6      -6.923   6.543   5.322  1.00 41.72           N  
ATOM    505  C8    G D   6      -8.137   6.996   4.871  1.00 41.67           C  
ATOM    506  N7    G D   6      -9.086   6.104   4.965  1.00 41.31           N  
ATOM    507  C5    G D   6      -8.464   4.995   5.514  1.00 41.51           C  
ATOM    508  C6    G D   6      -8.989   3.718   5.848  1.00 42.42           C  
ATOM    509  O6    G D   6     -10.147   3.292   5.713  1.00 43.79           O  
ATOM    510  N1    G D   6      -8.012   2.896   6.392  1.00 43.83           N  
ATOM    511  C2    G D   6      -6.701   3.249   6.586  1.00 43.30           C  
ATOM    512  N2    G D   6      -5.920   2.313   7.122  1.00 44.37           N  
ATOM    513  N3    G D   6      -6.197   4.432   6.276  1.00 42.43           N  
ATOM    514  C4    G D   6      -7.129   5.250   5.750  1.00 41.55           C  
ATOM    515  P     A D   7      -4.398   7.079   0.759  1.00 43.48           P  
ATOM    516  OP1   A D   7      -3.354   7.575  -0.166  1.00 44.56           O  
ATOM    517  OP2   A D   7      -5.800   6.952   0.288  1.00 42.56           O  
ATOM    518  O5'   A D   7      -3.905   5.677   1.322  1.00 45.93           O  
ATOM    519  C5'   A D   7      -2.565   5.525   1.792  1.00 50.00           C  
ATOM    520  C4'   A D   7      -2.306   4.096   2.223  1.00 52.31           C  
ATOM    521  O4'   A D   7      -3.069   3.804   3.429  1.00 52.20           O  
ATOM    522  C3'   A D   7      -2.715   3.005   1.247  1.00 53.88           C  
ATOM    523  O3'   A D   7      -1.772   2.778   0.209  1.00 55.84           O  
ATOM    524  C2'   A D   7      -2.879   1.811   2.172  1.00 53.67           C  
ATOM    525  O2'   A D   7      -1.621   1.291   2.558  1.00 54.22           O  
ATOM    526  C1'   A D   7      -3.544   2.469   3.380  1.00 51.90           C  
ATOM    527  N9    A D   7      -4.999   2.520   3.224  1.00 51.68           N  
ATOM    528  C8    A D   7      -5.761   3.544   2.715  1.00 50.75           C  
ATOM    529  N7    A D   7      -7.049   3.299   2.721  1.00 49.41           N  
ATOM    530  C5    A D   7      -7.143   2.027   3.264  1.00 50.28           C  
ATOM    531  C6    A D   7      -8.241   1.194   3.542  1.00 51.33           C  
ATOM    532  N6    A D   7      -9.510   1.528   3.312  1.00 50.68           N  
ATOM    533  N1    A D   7      -7.986  -0.015   4.077  1.00 52.63           N  
ATOM    534  C2    A D   7      -6.715  -0.357   4.317  1.00 54.07           C  
ATOM    535  N3    A D   7      -5.601   0.336   4.104  1.00 53.69           N  
ATOM    536  C4    A D   7      -5.888   1.533   3.571  1.00 51.76           C  
ATOM    537  P     C D   8      -2.298   2.273  -1.227  1.00 59.51           P  
ATOM    538  OP1   C D   8      -1.123   2.208  -2.135  1.00 58.39           O  
ATOM    539  OP2   C D   8      -3.486   3.069  -1.628  1.00 58.19           O  
ATOM    540  O5'   C D   8      -2.804   0.792  -0.931  1.00 60.03           O  
ATOM    541  C5'   C D   8      -1.904  -0.194  -0.438  1.00 61.99           C  
ATOM    542  C4'   C D   8      -2.638  -1.475  -0.132  1.00 62.34           C  
ATOM    543  O4'   C D   8      -3.592  -1.229   0.934  1.00 61.68           O  
ATOM    544  C3'   C D   8      -3.499  -2.009  -1.261  1.00 64.70           C  
ATOM    545  O3'   C D   8      -2.748  -2.725  -2.230  1.00 68.00           O  
ATOM    546  C2'   C D   8      -4.507  -2.868  -0.511  1.00 64.23           C  
ATOM    547  O2'   C D   8      -3.975  -4.112  -0.103  1.00 66.77           O  
ATOM    548  C1'   C D   8      -4.754  -2.012   0.728  1.00 61.70           C  
ATOM    549  N1    C D   8      -5.908  -1.122   0.536  1.00 59.99           N  
ATOM    550  C2    C D   8      -7.125  -1.525   1.051  1.00 59.32           C  
ATOM    551  O2    C D   8      -7.170  -2.588   1.677  1.00 61.79           O  
ATOM    552  N3    C D   8      -8.221  -0.754   0.859  1.00 56.77           N  
ATOM    553  C4    C D   8      -8.121   0.386   0.183  1.00 54.87           C  
ATOM    554  N4    C D   8      -9.229   1.104   0.019  1.00 54.25           N  
ATOM    555  C5    C D   8      -6.880   0.836  -0.351  1.00 55.03           C  
ATOM    556  C6    C D   8      -5.805   0.059  -0.149  1.00 58.35           C  
ATOM    557  P     G D   9      -3.292  -2.819  -3.743  1.00 71.04           P  
ATOM    558  OP1   G D   9      -2.161  -3.328  -4.559  1.00 69.99           O  
ATOM    559  OP2   G D   9      -3.956  -1.545  -4.126  1.00 70.60           O  
ATOM    560  O5'   G D   9      -4.429  -3.929  -3.652  1.00 69.94           O  
ATOM    561  C5'   G D   9      -4.116  -5.234  -3.189  1.00 69.82           C  
ATOM    562  C4'   G D   9      -5.374  -6.032  -2.970  1.00 69.43           C  
ATOM    563  O4'   G D   9      -6.135  -5.435  -1.887  1.00 68.36           O  
ATOM    564  C3'   G D   9      -6.347  -6.030  -4.134  1.00 69.60           C  
ATOM    565  O3'   G D   9      -5.994  -6.957  -5.149  1.00 71.17           O  
ATOM    566  C2'   G D   9      -7.663  -6.363  -3.449  1.00 68.42           C  
ATOM    567  O2'   G D   9      -7.792  -7.736  -3.154  1.00 68.04           O  
ATOM    568  C1'   G D   9      -7.522  -5.576  -2.149  1.00 67.05           C  
ATOM    569  N9    G D   9      -8.119  -4.251  -2.267  1.00 65.16           N  
ATOM    570  C8    G D   9      -7.490  -3.052  -2.521  1.00 64.33           C  
ATOM    571  N7    G D   9      -8.321  -2.044  -2.582  1.00 63.00           N  
ATOM    572  C5    G D   9      -9.567  -2.614  -2.350  1.00 62.66           C  
ATOM    573  C6    G D   9     -10.860  -2.025  -2.294  1.00 61.94           C  
ATOM    574  O6    G D   9     -11.177  -0.840  -2.440  1.00 61.89           O  
ATOM    575  N1    G D   9     -11.843  -2.975  -2.038  1.00 61.91           N  
ATOM    576  C2    G D   9     -11.616  -4.318  -1.861  1.00 62.67           C  
ATOM    577  N2    G D   9     -12.690  -5.080  -1.621  1.00 62.68           N  
ATOM    578  N3    G D   9     -10.423  -4.876  -1.912  1.00 62.87           N  
ATOM    579  C4    G D   9      -9.454  -3.974  -2.156  1.00 63.45           C  
ATOM    580  P     C D  10      -6.424  -6.661  -6.669  1.00 73.54           P  
ATOM    581  OP1   C D  10      -5.740  -7.662  -7.529  1.00 73.63           O  
ATOM    582  OP2   C D  10      -6.267  -5.210  -6.966  1.00 72.95           O  
ATOM    583  O5'   C D  10      -7.980  -6.983  -6.667  1.00 73.07           O  
ATOM    584  C5'   C D  10      -8.447  -8.254  -6.249  1.00 73.76           C  
ATOM    585  C4'   C D  10      -9.946  -8.267  -6.239  1.00 74.43           C  
ATOM    586  O4'   C D  10     -10.417  -7.395  -5.176  1.00 74.95           O  
ATOM    587  C3'   C D  10     -10.578  -7.687  -7.490  1.00 75.31           C  
ATOM    588  O3'   C D  10     -10.654  -8.624  -8.552  1.00 75.93           O  
ATOM    589  C2'   C D  10     -11.952  -7.274  -6.986  1.00 75.70           C  
ATOM    590  O2'   C D  10     -12.832  -8.379  -6.903  1.00 75.88           O  
ATOM    591  C1'   C D  10     -11.612  -6.747  -5.587  1.00 75.00           C  
ATOM    592  N1    C D  10     -11.393  -5.287  -5.583  1.00 73.83           N  
ATOM    593  C2    C D  10     -12.477  -4.457  -5.297  1.00 73.41           C  
ATOM    594  O2    C D  10     -13.566  -4.979  -5.024  1.00 73.36           O  
ATOM    595  N3    C D  10     -12.312  -3.111  -5.326  1.00 73.15           N  
ATOM    596  C4    C D  10     -11.117  -2.590  -5.620  1.00 73.11           C  
ATOM    597  N4    C D  10     -11.005  -1.257  -5.643  1.00 71.76           N  
ATOM    598  C5    C D  10      -9.987  -3.414  -5.904  1.00 72.78           C  
ATOM    599  C6    C D  10     -10.167  -4.746  -5.871  1.00 73.58           C  
ATOM    600  P     G D  11     -10.680  -8.094 -10.068  1.00 77.06           P  
ATOM    601  OP1   G D  11     -10.744  -9.291 -10.948  1.00 76.88           O  
ATOM    602  OP2   G D  11      -9.562  -7.126 -10.227  1.00 76.33           O  
ATOM    603  O5'   G D  11     -12.074  -7.319 -10.171  1.00 73.81           O  
ATOM    604  C5'   G D  11     -13.294  -8.043 -10.065  1.00 69.75           C  
ATOM    605  C4'   G D  11     -14.504  -7.123 -10.029  1.00 67.18           C  
ATOM    606  O4'   G D  11     -14.450  -6.274  -8.844  1.00 65.58           O  
ATOM    607  C3'   G D  11     -14.647  -6.124 -11.173  1.00 64.75           C  
ATOM    608  O3'   G D  11     -15.242  -6.695 -12.331  1.00 64.56           O  
ATOM    609  C2'   G D  11     -15.563  -5.069 -10.567  1.00 63.90           C  
ATOM    610  O2'   G D  11     -16.926  -5.438 -10.590  1.00 60.43           O  
ATOM    611  C1'   G D  11     -15.070  -5.029  -9.123  1.00 63.76           C  
ATOM    612  N9    G D  11     -14.144  -3.925  -8.891  1.00 63.70           N  
ATOM    613  C8    G D  11     -12.771  -3.950  -8.793  1.00 63.81           C  
ATOM    614  N7    G D  11     -12.249  -2.762  -8.624  1.00 62.86           N  
ATOM    615  C5    G D  11     -13.346  -1.907  -8.599  1.00 62.87           C  
ATOM    616  C6    G D  11     -13.421  -0.493  -8.442  1.00 62.36           C  
ATOM    617  O6    G D  11     -12.496   0.320  -8.279  1.00 62.79           O  
ATOM    618  N1    G D  11     -14.739  -0.045  -8.483  1.00 61.23           N  
ATOM    619  C2    G D  11     -15.842  -0.847  -8.648  1.00 61.41           C  
ATOM    620  N2    G D  11     -17.031  -0.238  -8.665  1.00 60.85           N  
ATOM    621  N3    G D  11     -15.786  -2.154  -8.787  1.00 62.27           N  
ATOM    622  C4    G D  11     -14.518  -2.613  -8.755  1.00 62.88           C  
HETATM  623  P   5BU D  12     -15.144  -5.923 -13.741  1.00 64.37           P  
HETATM  624  OP1 5BU D  12     -15.750  -6.811 -14.757  1.00 66.39           O  
HETATM  625  OP2 5BU D  12     -13.751  -5.433 -13.935  1.00 63.90           O  
HETATM  626  O5' 5BU D  12     -16.131  -4.679 -13.577  1.00 62.51           O  
HETATM  627  C5' 5BU D  12     -17.543  -4.870 -13.603  1.00 58.40           C  
HETATM  628  C4' 5BU D  12     -18.274  -3.548 -13.474  1.00 56.67           C  
HETATM  629  O4' 5BU D  12     -17.883  -2.909 -12.228  1.00 57.15           O  
HETATM  630  C3' 5BU D  12     -17.976  -2.492 -14.526  1.00 55.91           C  
HETATM  631  O3' 5BU D  12     -18.755  -2.642 -15.695  1.00 55.49           O  
HETATM  632  C2' 5BU D  12     -18.358  -1.210 -13.808  1.00 54.96           C  
HETATM  633  O2' 5BU D  12     -19.764  -1.048 -13.787  1.00 52.28           O  
HETATM  634  C1' 5BU D  12     -17.847  -1.499 -12.399  1.00 54.74           C  
HETATM  635  N1  5BU D  12     -16.468  -1.029 -12.184  1.00 52.77           N  
HETATM  636  C2  5BU D  12     -16.283   0.318 -11.959  1.00 51.76           C  
HETATM  637  O2  5BU D  12     -17.204   1.113 -11.939  1.00 52.17           O  
HETATM  638  N3  5BU D  12     -14.977   0.703 -11.761  1.00 51.02           N  
HETATM  639  C4  5BU D  12     -13.860  -0.107 -11.772  1.00 49.72           C  
HETATM  640  O4  5BU D  12     -12.747   0.393 -11.588  1.00 48.18           O  
HETATM  641  C5  5BU D  12     -14.136  -1.488 -12.012  1.00 50.06           C  
HETATM  642  C6  5BU D  12     -15.398  -1.892 -12.204  1.00 51.89           C  
HETATM  643 BR   5BU D  12     -12.740  -2.739 -12.052  0.22 48.51          BR  
ATOM    644  P     C D  13     -18.226  -2.015 -17.073  1.00 57.47           P  
ATOM    645  OP1   C D  13     -19.211  -2.390 -18.121  1.00 57.18           O  
ATOM    646  OP2   C D  13     -16.781  -2.371 -17.246  1.00 56.18           O  
ATOM    647  O5'   C D  13     -18.329  -0.439 -16.850  1.00 56.21           O  
ATOM    648  C5'   C D  13     -19.583   0.231 -16.954  1.00 53.98           C  
ATOM    649  C4'   C D  13     -19.402   1.732 -16.844  1.00 51.65           C  
ATOM    650  O4'   C D  13     -18.778   2.035 -15.568  1.00 51.85           O  
ATOM    651  C3'   C D  13     -18.478   2.388 -17.859  1.00 51.09           C  
ATOM    652  O3'   C D  13     -19.127   2.683 -19.092  1.00 48.73           O  
ATOM    653  C2'   C D  13     -18.070   3.660 -17.133  1.00 51.18           C  
ATOM    654  O2'   C D  13     -19.113   4.611 -17.133  1.00 52.53           O  
ATOM    655  C1'   C D  13     -17.917   3.150 -15.707  1.00 50.21           C  
ATOM    656  N1    C D  13     -16.540   2.745 -15.385  1.00 48.45           N  
ATOM    657  C2    C D  13     -15.620   3.737 -15.094  1.00 48.50           C  
ATOM    658  O2    C D  13     -15.991   4.914 -15.132  1.00 51.05           O  
ATOM    659  N3    C D  13     -14.353   3.400 -14.781  1.00 47.12           N  
ATOM    660  C4    C D  13     -13.995   2.119 -14.760  1.00 46.31           C  
ATOM    661  N4    C D  13     -12.735   1.829 -14.442  1.00 46.64           N  
ATOM    662  C5    C D  13     -14.913   1.079 -15.063  1.00 46.49           C  
ATOM    663  C6    C D  13     -16.167   1.434 -15.368  1.00 47.99           C  
ATOM    664  P     C D  14     -18.248   2.872 -20.426  1.00 47.49           P  
ATOM    665  OP1   C D  14     -19.196   3.009 -21.556  1.00 50.54           O  
ATOM    666  OP2   C D  14     -17.202   1.821 -20.477  1.00 47.20           O  
ATOM    667  O5'   C D  14     -17.533   4.282 -20.223  1.00 47.35           O  
ATOM    668  C5'   C D  14     -18.300   5.468 -20.031  1.00 43.75           C  
ATOM    669  C4'   C D  14     -17.403   6.638 -19.670  1.00 43.86           C  
ATOM    670  O4'   C D  14     -16.771   6.398 -18.379  1.00 43.26           O  
ATOM    671  C3'   C D  14     -16.226   6.867 -20.607  1.00 42.72           C  
ATOM    672  O3'   C D  14     -16.595   7.616 -21.758  1.00 42.72           O  
ATOM    673  C2'   C D  14     -15.253   7.638 -19.725  1.00 42.12           C  
ATOM    674  O2'   C D  14     -15.587   9.001 -19.596  1.00 41.27           O  
ATOM    675  C1'   C D  14     -15.472   6.968 -18.375  1.00 42.70           C  
ATOM    676  N1    C D  14     -14.476   5.932 -18.081  1.00 43.46           N  
ATOM    677  C2    C D  14     -13.229   6.339 -17.610  1.00 43.92           C  
ATOM    678  O2    C D  14     -13.011   7.548 -17.477  1.00 42.60           O  
ATOM    679  N3    C D  14     -12.296   5.410 -17.312  1.00 45.05           N  
ATOM    680  C4    C D  14     -12.570   4.116 -17.476  1.00 45.23           C  
ATOM    681  N4    C D  14     -11.618   3.231 -17.161  1.00 45.37           N  
ATOM    682  C5    C D  14     -13.833   3.672 -17.968  1.00 45.25           C  
ATOM    683  C6    C D  14     -14.748   4.607 -18.256  1.00 44.25           C  
ATOM    684  P     A D  15     -15.813   7.376 -23.138  1.00 43.93           P  
ATOM    685  OP1   A D  15     -16.524   8.151 -24.184  1.00 42.38           O  
ATOM    686  OP2   A D  15     -15.655   5.908 -23.289  1.00 44.52           O  
ATOM    687  O5'   A D  15     -14.360   8.008 -22.899  1.00 42.08           O  
ATOM    688  C5'   A D  15     -14.201   9.418 -22.786  1.00 39.76           C  
ATOM    689  C4'   A D  15     -12.788   9.794 -22.392  1.00 38.04           C  
ATOM    690  O4'   A D  15     -12.461   9.231 -21.091  1.00 36.44           O  
ATOM    691  C3'   A D  15     -11.697   9.244 -23.292  1.00 38.69           C  
ATOM    692  O3'   A D  15     -11.519  10.047 -24.442  1.00 39.85           O  
ATOM    693  C2'   A D  15     -10.471   9.284 -22.391  1.00 37.07           C  
ATOM    694  O2'   A D  15      -9.913  10.574 -22.296  1.00 35.87           O  
ATOM    695  C1'   A D  15     -11.078   8.923 -21.041  1.00 34.97           C  
ATOM    696  N9    A D  15     -10.898   7.527 -20.668  1.00 32.86           N  
ATOM    697  C8    A D  15     -11.774   6.478 -20.760  1.00 32.22           C  
ATOM    698  N7    A D  15     -11.292   5.346 -20.297  1.00 32.94           N  
ATOM    699  C5    A D  15     -10.008   5.676 -19.879  1.00 32.46           C  
ATOM    700  C6    A D  15      -8.975   4.922 -19.290  1.00 32.07           C  
ATOM    701  N6    A D  15      -9.073   3.622 -19.007  1.00 32.08           N  
ATOM    702  N1    A D  15      -7.818   5.559 -19.001  1.00 31.38           N  
ATOM    703  C2    A D  15      -7.713   6.860 -19.291  1.00 31.83           C  
ATOM    704  N3    A D  15      -8.609   7.674 -19.843  1.00 32.50           N  
ATOM    705  C4    A D  15      -9.750   7.013 -20.112  1.00 33.06           C  
HETATM  706  P   5BU D  16     -10.810   9.416 -25.729  1.00 40.64           P  
HETATM  707  OP1 5BU D  16     -10.925  10.419 -26.813  1.00 39.59           O  
HETATM  708  OP2 5BU D  16     -11.317   8.038 -25.933  1.00 39.30           O  
HETATM  709  O5' 5BU D  16      -9.285   9.335 -25.300  1.00 40.46           O  
HETATM  710  C5' 5BU D  16      -8.560  10.525 -25.109  1.00 39.01           C  
HETATM  711  C4' 5BU D  16      -7.200  10.235 -24.550  1.00 39.68           C  
HETATM  712  O4' 5BU D  16      -7.335   9.506 -23.300  1.00 37.72           O  
HETATM  713  C3' 5BU D  16      -6.382   9.283 -25.399  1.00 40.60           C  
HETATM  714  O3' 5BU D  16      -5.757   9.942 -26.484  1.00 43.90           O  
HETATM  715  C2' 5BU D  16      -5.372   8.753 -24.399  1.00 39.61           C  
HETATM  716  O2' 5BU D  16      -4.341   9.686 -24.168  1.00 39.83           O  
HETATM  717  C1' 5BU D  16      -6.229   8.637 -23.144  1.00 37.63           C  
HETATM  718  N1  5BU D  16      -6.685   7.263 -22.905  1.00 36.93           N  
HETATM  719  C2  5BU D  16      -5.787   6.430 -22.279  1.00 38.00           C  
HETATM  720  O2  5BU D  16      -4.674   6.805 -21.942  1.00 40.92           O  
HETATM  721  N3  5BU D  16      -6.227   5.146 -22.066  1.00 35.70           N  
HETATM  722  C4  5BU D  16      -7.443   4.625 -22.418  1.00 35.81           C  
HETATM  723  O4  5BU D  16      -7.695   3.456 -22.168  1.00 36.67           O  
HETATM  724  C5  5BU D  16      -8.316   5.534 -23.065  1.00 37.86           C  
HETATM  725  C6  5BU D  16      -7.923   6.804 -23.283  1.00 38.62           C  
HETATM  726 BR   5BU D  16     -10.006   4.934 -23.635  0.26 36.79          BR  
ATOM    727  P     G D  17      -5.326   9.090 -27.771  1.00 46.84           P  
ATOM    728  OP1   G D  17      -4.977  10.068 -28.835  1.00 44.40           O  
ATOM    729  OP2   G D  17      -6.386   8.073 -28.016  1.00 45.23           O  
ATOM    730  O5'   G D  17      -3.999   8.340 -27.303  1.00 44.14           O  
ATOM    731  C5'   G D  17      -2.833   9.082 -26.986  1.00 42.62           C  
ATOM    732  C4'   G D  17      -1.757   8.170 -26.462  1.00 43.19           C  
ATOM    733  O4'   G D  17      -2.225   7.535 -25.245  1.00 43.94           O  
ATOM    734  C3'   G D  17      -1.404   7.006 -27.366  1.00 44.88           C  
ATOM    735  O3'   G D  17      -0.469   7.422 -28.353  1.00 49.02           O  
ATOM    736  C2'   G D  17      -0.813   6.007 -26.377  1.00 44.15           C  
ATOM    737  O2'   G D  17       0.516   6.326 -26.014  1.00 44.56           O  
ATOM    738  C1'   G D  17      -1.713   6.219 -25.159  1.00 41.70           C  
ATOM    739  N9    G D  17      -2.836   5.288 -25.065  1.00 40.27           N  
ATOM    740  C8    G D  17      -4.126   5.493 -25.492  1.00 38.63           C  
ATOM    741  N7    G D  17      -4.911   4.473 -25.259  1.00 38.45           N  
ATOM    742  C5    G D  17      -4.090   3.536 -24.643  1.00 37.97           C  
ATOM    743  C6    G D  17      -4.380   2.227 -24.148  1.00 37.83           C  
ATOM    744  O6    G D  17      -5.460   1.620 -24.141  1.00 37.34           O  
ATOM    745  N1    G D  17      -3.250   1.624 -23.610  1.00 38.47           N  
ATOM    746  C2    G D  17      -2.005   2.199 -23.538  1.00 39.65           C  
ATOM    747  N2    G D  17      -1.040   1.451 -22.981  1.00 38.48           N  
ATOM    748  N3    G D  17      -1.725   3.416 -23.980  1.00 39.70           N  
ATOM    749  C4    G D  17      -2.805   4.022 -24.518  1.00 39.14           C  
ATOM    750  P     C D  18      -0.429   6.687 -29.784  1.00 50.37           P  
ATOM    751  OP1   C D  18       0.593   7.398 -30.591  1.00 50.58           O  
ATOM    752  OP2   C D  18      -1.812   6.563 -30.308  1.00 50.91           O  
ATOM    753  O5'   C D  18       0.119   5.231 -29.432  1.00 50.09           O  
ATOM    754  C5'   C D  18       1.414   5.065 -28.860  1.00 48.37           C  
ATOM    755  C4'   C D  18       1.651   3.619 -28.478  1.00 48.55           C  
ATOM    756  O4'   C D  18       0.834   3.268 -27.322  1.00 48.80           O  
ATOM    757  C3'   C D  18       1.234   2.604 -29.532  1.00 48.42           C  
ATOM    758  O3'   C D  18       2.102   2.490 -30.659  1.00 48.48           O  
ATOM    759  C2'   C D  18       1.033   1.340 -28.708  1.00 48.66           C  
ATOM    760  O2'   C D  18       2.235   0.663 -28.416  1.00 51.29           O  
ATOM    761  C1'   C D  18       0.441   1.906 -27.415  1.00 47.79           C  
ATOM    762  N1    C D  18      -1.025   1.809 -27.392  1.00 45.83           N  
ATOM    763  C2    C D  18      -1.588   0.621 -26.936  1.00 45.44           C  
ATOM    764  O2    C D  18      -0.824  -0.280 -26.539  1.00 46.38           O  
ATOM    765  N3    C D  18      -2.937   0.478 -26.937  1.00 43.88           N  
ATOM    766  C4    C D  18      -3.711   1.479 -27.370  1.00 44.50           C  
ATOM    767  N4    C D  18      -5.038   1.300 -27.357  1.00 43.13           N  
ATOM    768  C5    C D  18      -3.160   2.711 -27.834  1.00 44.11           C  
ATOM    769  C6    C D  18      -1.823   2.832 -27.824  1.00 45.18           C  
TER     770        C D  18                                                      
ATOM    771  N   PRO A   2      -3.190  35.276  11.490  1.00 51.61           N  
ATOM    772  CA  PRO A   2      -4.452  34.557  11.818  1.00 51.45           C  
ATOM    773  C   PRO A   2      -4.239  33.407  12.808  1.00 50.66           C  
ATOM    774  O   PRO A   2      -3.206  32.729  12.774  1.00 52.15           O  
ATOM    775  CB  PRO A   2      -5.032  34.047  10.499  1.00 51.50           C  
ATOM    776  CG  PRO A   2      -3.788  34.051   9.576  1.00 51.47           C  
ATOM    777  CD  PRO A   2      -2.971  35.271  10.030  1.00 51.72           C  
ATOM    778  N   SER A   3      -5.212  33.194  13.692  1.00 48.27           N  
ATOM    779  CA  SER A   3      -5.113  32.128  14.682  1.00 46.14           C  
ATOM    780  C   SER A   3      -5.234  30.778  14.005  1.00 45.42           C  
ATOM    781  O   SER A   3      -5.771  30.665  12.902  1.00 46.61           O  
ATOM    782  CB  SER A   3      -6.221  32.242  15.728  1.00 47.14           C  
ATOM    783  OG  SER A   3      -7.477  31.837  15.201  1.00 47.53           O  
ATOM    784  N   LYS A   4      -4.747  29.747  14.678  1.00 43.54           N  
ATOM    785  CA  LYS A   4      -4.805  28.409  14.135  1.00 40.96           C  
ATOM    786  C   LYS A   4      -6.239  27.960  13.890  1.00 39.88           C  
ATOM    787  O   LYS A   4      -6.519  27.335  12.873  1.00 41.91           O  
ATOM    788  CB  LYS A   4      -4.104  27.440  15.076  1.00 41.78           C  
ATOM    789  CG  LYS A   4      -2.652  27.780  15.320  1.00 41.55           C  
ATOM    790  CD  LYS A   4      -2.003  26.730  16.201  1.00 41.94           C  
ATOM    791  CE  LYS A   4      -0.496  26.923  16.287  1.00 41.45           C  
ATOM    792  NZ  LYS A   4       0.145  25.781  16.992  1.00 41.78           N  
ATOM    793  N   LEU A   5      -7.155  28.283  14.798  1.00 37.79           N  
ATOM    794  CA  LEU A   5      -8.545  27.875  14.619  1.00 35.45           C  
ATOM    795  C   LEU A   5      -9.072  28.427  13.310  1.00 35.39           C  
ATOM    796  O   LEU A   5      -9.855  27.787  12.625  1.00 36.24           O  
ATOM    797  CB  LEU A   5      -9.406  28.397  15.753  1.00 35.54           C  
ATOM    798  CG  LEU A   5     -10.600  27.540  16.179  1.00 35.74           C  
ATOM    799  CD1 LEU A   5     -11.407  28.332  17.186  1.00 36.67           C  
ATOM    800  CD2 LEU A   5     -11.470  27.173  15.000  1.00 35.53           C  
ATOM    801  N   ALA A   6      -8.629  29.627  12.966  1.00 36.64           N  
ATOM    802  CA  ALA A   6      -9.050  30.285  11.737  1.00 36.69           C  
ATOM    803  C   ALA A   6      -8.406  29.604  10.548  1.00 37.70           C  
ATOM    804  O   ALA A   6      -9.053  29.373   9.522  1.00 38.99           O  
ATOM    805  CB  ALA A   6      -8.656  31.753  11.774  1.00 36.35           C  
ATOM    806  N   LEU A   7      -7.122  29.288  10.681  1.00 38.68           N  
ATOM    807  CA  LEU A   7      -6.401  28.620   9.602  1.00 40.07           C  
ATOM    808  C   LEU A   7      -7.153  27.375   9.121  1.00 40.87           C  
ATOM    809  O   LEU A   7      -7.195  27.105   7.919  1.00 42.00           O  
ATOM    810  CB  LEU A   7      -4.990  28.246  10.062  1.00 38.57           C  
ATOM    811  CG  LEU A   7      -3.830  29.066   9.481  1.00 39.41           C  
ATOM    812  CD1 LEU A   7      -4.209  30.530   9.257  1.00 38.04           C  
ATOM    813  CD2 LEU A   7      -2.656  28.957  10.438  1.00 38.65           C  
ATOM    814  N   ILE A   8      -7.750  26.628  10.052  1.00 40.31           N  
ATOM    815  CA  ILE A   8      -8.498  25.431   9.683  1.00 41.15           C  
ATOM    816  C   ILE A   8      -9.919  25.777   9.215  1.00 41.74           C  
ATOM    817  O   ILE A   8     -10.407  25.196   8.248  1.00 42.42           O  
ATOM    818  CB  ILE A   8      -8.585  24.384  10.855  1.00 40.05           C  
ATOM    819  CG1 ILE A   8      -7.253  23.667  11.052  1.00 38.90           C  
ATOM    820  CG2 ILE A   8      -9.572  23.291  10.505  1.00 39.97           C  
ATOM    821  CD1 ILE A   8      -6.120  24.559  11.426  1.00 41.02           C  
ATOM    822  N   GLN A   9     -10.586  26.718   9.877  1.00 41.68           N  
ATOM    823  CA  GLN A   9     -11.945  27.070   9.461  1.00 42.52           C  
ATOM    824  C   GLN A   9     -11.985  27.673   8.065  1.00 42.20           C  
ATOM    825  O   GLN A   9     -12.994  27.569   7.372  1.00 42.73           O  
ATOM    826  CB  GLN A   9     -12.582  28.049  10.441  1.00 42.62           C  
ATOM    827  CG  GLN A   9     -12.697  27.522  11.848  1.00 43.18           C  
ATOM    828  CD  GLN A   9     -13.201  28.574  12.811  1.00 44.37           C  
ATOM    829  OE1 GLN A   9     -12.807  29.745  12.733  1.00 43.72           O  
ATOM    830  NE2 GLN A   9     -14.061  28.163  13.739  1.00 43.33           N  
ATOM    831  N   GLU A  10     -10.888  28.301   7.652  1.00 42.12           N  
ATOM    832  CA  GLU A  10     -10.826  28.917   6.332  1.00 42.50           C  
ATOM    833  C   GLU A  10     -10.498  27.923   5.210  1.00 40.87           C  
ATOM    834  O   GLU A  10     -10.691  28.223   4.027  1.00 39.62           O  
ATOM    835  CB  GLU A  10      -9.792  30.041   6.328  1.00 45.50           C  
ATOM    836  CG  GLU A  10     -10.139  31.240   7.195  1.00 51.24           C  
ATOM    837  CD  GLU A  10      -9.013  32.285   7.231  1.00 56.38           C  
ATOM    838  OE1 GLU A  10      -9.198  33.363   7.855  1.00 57.39           O  
ATOM    839  OE2 GLU A  10      -7.936  32.027   6.635  1.00 59.11           O  
ATOM    840  N   LEU A  11     -10.010  26.742   5.572  1.00 39.19           N  
ATOM    841  CA  LEU A  11      -9.656  25.756   4.564  1.00 37.89           C  
ATOM    842  C   LEU A  11     -10.730  25.503   3.518  1.00 37.95           C  
ATOM    843  O   LEU A  11     -10.504  25.743   2.340  1.00 39.61           O  
ATOM    844  CB  LEU A  11      -9.238  24.436   5.215  1.00 36.46           C  
ATOM    845  CG  LEU A  11      -7.737  24.365   5.537  1.00 37.15           C  
ATOM    846  CD1 LEU A  11      -7.398  23.043   6.214  1.00 35.88           C  
ATOM    847  CD2 LEU A  11      -6.940  24.519   4.244  1.00 36.49           C  
ATOM    848  N   PRO A  12     -11.920  25.036   3.926  1.00 37.86           N  
ATOM    849  CA  PRO A  12     -12.981  24.774   2.953  1.00 37.19           C  
ATOM    850  C   PRO A  12     -13.256  25.919   1.976  1.00 38.01           C  
ATOM    851  O   PRO A  12     -13.531  25.682   0.801  1.00 37.78           O  
ATOM    852  CB  PRO A  12     -14.170  24.440   3.837  1.00 36.33           C  
ATOM    853  CG  PRO A  12     -13.906  25.239   5.054  1.00 36.56           C  
ATOM    854  CD  PRO A  12     -12.461  24.976   5.292  1.00 37.75           C  
ATOM    855  N   ASP A  13     -13.170  27.157   2.452  1.00 39.56           N  
ATOM    856  CA  ASP A  13     -13.400  28.314   1.588  1.00 40.37           C  
ATOM    857  C   ASP A  13     -12.232  28.575   0.665  1.00 39.56           C  
ATOM    858  O   ASP A  13     -12.430  28.807  -0.522  1.00 40.19           O  
ATOM    859  CB  ASP A  13     -13.642  29.566   2.414  1.00 44.49           C  
ATOM    860  CG  ASP A  13     -14.900  29.480   3.223  1.00 49.97           C  
ATOM    861  OD1 ASP A  13     -15.987  29.492   2.597  1.00 51.14           O  
ATOM    862  OD2 ASP A  13     -14.799  29.385   4.475  1.00 53.47           O  
ATOM    863  N   ARG A  14     -11.014  28.560   1.201  1.00 37.62           N  
ATOM    864  CA  ARG A  14      -9.852  28.800   0.362  1.00 36.32           C  
ATOM    865  C   ARG A  14      -9.847  27.796  -0.777  1.00 35.63           C  
ATOM    866  O   ARG A  14      -9.563  28.151  -1.918  1.00 37.01           O  
ATOM    867  CB  ARG A  14      -8.573  28.704   1.177  1.00 36.60           C  
ATOM    868  CG  ARG A  14      -8.525  29.707   2.309  1.00 39.20           C  
ATOM    869  CD  ARG A  14      -7.273  29.531   3.142  1.00 41.64           C  
ATOM    870  NE  ARG A  14      -6.102  29.920   2.378  1.00 45.17           N  
ATOM    871  CZ  ARG A  14      -5.851  31.173   2.010  1.00 47.62           C  
ATOM    872  NH1 ARG A  14      -6.699  32.135   2.357  1.00 46.18           N  
ATOM    873  NH2 ARG A  14      -4.771  31.460   1.281  1.00 48.36           N  
ATOM    874  N   ILE A  15     -10.187  26.547  -0.476  1.00 34.39           N  
ATOM    875  CA  ILE A  15     -10.244  25.514  -1.503  1.00 34.17           C  
ATOM    876  C   ILE A  15     -11.360  25.838  -2.500  1.00 34.65           C  
ATOM    877  O   ILE A  15     -11.232  25.611  -3.696  1.00 33.31           O  
ATOM    878  CB  ILE A  15     -10.466  24.142  -0.864  1.00 33.93           C  
ATOM    879  CG1 ILE A  15      -9.169  23.705  -0.197  1.00 35.97           C  
ATOM    880  CG2 ILE A  15     -10.897  23.127  -1.898  1.00 32.45           C  
ATOM    881  CD1 ILE A  15      -9.168  22.281   0.241  1.00 39.32           C  
ATOM    882  N   GLN A  16     -12.460  26.368  -1.988  1.00 36.14           N  
ATOM    883  CA  GLN A  16     -13.579  26.779  -2.814  1.00 37.25           C  
ATOM    884  C   GLN A  16     -13.015  27.743  -3.862  1.00 37.91           C  
ATOM    885  O   GLN A  16     -13.345  27.676  -5.047  1.00 38.04           O  
ATOM    886  CB  GLN A  16     -14.586  27.511  -1.932  1.00 39.99           C  
ATOM    887  CG  GLN A  16     -15.719  28.190  -2.652  1.00 43.00           C  
ATOM    888  CD  GLN A  16     -16.832  27.236  -2.924  1.00 46.39           C  
ATOM    889  OE1 GLN A  16     -16.751  26.415  -3.832  1.00 50.27           O  
ATOM    890  NE2 GLN A  16     -17.880  27.315  -2.121  1.00 47.95           N  
ATOM    891  N   THR A  17     -12.146  28.638  -3.399  1.00 38.58           N  
ATOM    892  CA  THR A  17     -11.519  29.653  -4.239  1.00 38.45           C  
ATOM    893  C   THR A  17     -10.520  29.108  -5.252  1.00 39.50           C  
ATOM    894  O   THR A  17     -10.518  29.507  -6.413  1.00 40.36           O  
ATOM    895  CB  THR A  17     -10.793  30.694  -3.371  1.00 37.76           C  
ATOM    896  OG1 THR A  17     -11.753  31.573  -2.781  1.00 34.98           O  
ATOM    897  CG2 THR A  17      -9.795  31.490  -4.203  1.00 38.10           C  
ATOM    898  N   ALA A  18      -9.655  28.213  -4.806  1.00 39.30           N  
ATOM    899  CA  ALA A  18      -8.661  27.651  -5.693  1.00 40.03           C  
ATOM    900  C   ALA A  18      -9.313  27.004  -6.905  1.00 41.21           C  
ATOM    901  O   ALA A  18      -8.781  27.053  -8.027  1.00 42.79           O  
ATOM    902  CB  ALA A  18      -7.841  26.625  -4.947  1.00 38.80           C  
ATOM    903  N   VAL A  19     -10.488  26.432  -6.675  1.00 40.68           N  
ATOM    904  CA  VAL A  19     -11.209  25.690  -7.697  1.00 41.03           C  
ATOM    905  C   VAL A  19     -12.337  26.357  -8.486  1.00 42.41           C  
ATOM    906  O   VAL A  19     -12.608  25.974  -9.620  1.00 42.42           O  
ATOM    907  CB  VAL A  19     -11.761  24.402  -7.065  1.00 39.98           C  
ATOM    908  CG1 VAL A  19     -12.661  23.695  -8.026  1.00 42.50           C  
ATOM    909  CG2 VAL A  19     -10.615  23.496  -6.659  1.00 38.93           C  
ATOM    910  N   GLU A  20     -12.994  27.348  -7.903  1.00 45.10           N  
ATOM    911  CA  GLU A  20     -14.114  27.996  -8.571  1.00 47.41           C  
ATOM    912  C   GLU A  20     -13.920  28.426 -10.022  1.00 47.58           C  
ATOM    913  O   GLU A  20     -14.862  28.357 -10.809  1.00 49.09           O  
ATOM    914  CB  GLU A  20     -14.582  29.190  -7.755  1.00 50.07           C  
ATOM    915  CG  GLU A  20     -13.575  30.295  -7.662  1.00 56.07           C  
ATOM    916  CD  GLU A  20     -14.033  31.379  -6.716  1.00 60.46           C  
ATOM    917  OE1 GLU A  20     -13.318  32.402  -6.594  1.00 63.38           O  
ATOM    918  OE2 GLU A  20     -15.109  31.203  -6.095  1.00 60.99           O  
ATOM    919  N   ALA A  21     -12.725  28.875 -10.389  1.00 47.30           N  
ATOM    920  CA  ALA A  21     -12.481  29.299 -11.771  1.00 46.23           C  
ATOM    921  C   ALA A  21     -12.587  28.142 -12.775  1.00 46.54           C  
ATOM    922  O   ALA A  21     -13.306  28.236 -13.774  1.00 46.35           O  
ATOM    923  CB  ALA A  21     -11.122  29.942 -11.877  1.00 46.16           C  
ATOM    924  N   ALA A  22     -11.870  27.053 -12.502  1.00 46.28           N  
ATOM    925  CA  ALA A  22     -11.870  25.884 -13.372  1.00 44.94           C  
ATOM    926  C   ALA A  22     -13.264  25.321 -13.575  1.00 45.33           C  
ATOM    927  O   ALA A  22     -13.711  25.164 -14.710  1.00 45.27           O  
ATOM    928  CB  ALA A  22     -10.959  24.805 -12.804  1.00 43.80           C  
ATOM    929  N   MET A  23     -13.961  25.009 -12.487  1.00 46.24           N  
ATOM    930  CA  MET A  23     -15.296  24.448 -12.644  1.00 47.43           C  
ATOM    931  C   MET A  23     -16.398  25.481 -12.831  1.00 47.11           C  
ATOM    932  O   MET A  23     -17.583  25.191 -12.679  1.00 47.26           O  
ATOM    933  CB  MET A  23     -15.622  23.482 -11.505  1.00 47.61           C  
ATOM    934  CG  MET A  23     -15.374  23.975 -10.126  1.00 50.16           C  
ATOM    935  SD  MET A  23     -15.469  22.562  -8.997  1.00 54.59           S  
ATOM    936  CE  MET A  23     -17.182  22.054  -9.189  1.00 55.71           C  
ATOM    937  N   GLY A  24     -15.983  26.687 -13.195  1.00 47.00           N  
ATOM    938  CA  GLY A  24     -16.923  27.748 -13.457  1.00 47.03           C  
ATOM    939  C   GLY A  24     -16.928  28.009 -14.954  1.00 48.25           C  
ATOM    940  O   GLY A  24     -17.818  28.695 -15.461  1.00 49.20           O  
ATOM    941  N   MET A  25     -15.939  27.460 -15.664  1.00 47.93           N  
ATOM    942  CA  MET A  25     -15.836  27.646 -17.111  1.00 47.60           C  
ATOM    943  C   MET A  25     -16.746  26.705 -17.864  1.00 46.01           C  
ATOM    944  O   MET A  25     -16.990  25.585 -17.422  1.00 45.71           O  
ATOM    945  CB  MET A  25     -14.401  27.422 -17.609  1.00 49.97           C  
ATOM    946  CG  MET A  25     -13.935  25.975 -17.580  1.00 51.21           C  
ATOM    947  SD  MET A  25     -12.412  25.695 -18.530  1.00 54.34           S  
ATOM    948  CE  MET A  25     -12.850  24.239 -19.497  1.00 51.78           C  
ATOM    949  N   SER A  26     -17.217  27.163 -19.020  1.00 45.14           N  
ATOM    950  CA  SER A  26     -18.114  26.378 -19.859  1.00 45.37           C  
ATOM    951  C   SER A  26     -17.431  25.700 -21.041  1.00 45.69           C  
ATOM    952  O   SER A  26     -16.484  26.231 -21.625  1.00 45.45           O  
ATOM    953  CB  SER A  26     -19.253  27.259 -20.377  1.00 45.32           C  
ATOM    954  OG  SER A  26     -18.755  28.444 -20.968  1.00 44.73           O  
ATOM    955  N   TYR A  27     -17.926  24.515 -21.380  1.00 45.01           N  
ATOM    956  CA  TYR A  27     -17.407  23.747 -22.498  1.00 44.89           C  
ATOM    957  C   TYR A  27     -18.569  23.198 -23.323  1.00 45.43           C  
ATOM    958  O   TYR A  27     -18.646  22.007 -23.626  1.00 46.10           O  
ATOM    959  CB  TYR A  27     -16.478  22.619 -22.005  1.00 44.00           C  
ATOM    960  CG  TYR A  27     -16.881  21.917 -20.723  1.00 44.12           C  
ATOM    961  CD1 TYR A  27     -17.889  20.956 -20.707  1.00 43.31           C  
ATOM    962  CD2 TYR A  27     -16.231  22.201 -19.519  1.00 45.83           C  
ATOM    963  CE1 TYR A  27     -18.243  20.287 -19.517  1.00 44.43           C  
ATOM    964  CE2 TYR A  27     -16.579  21.540 -18.321  1.00 45.34           C  
ATOM    965  CZ  TYR A  27     -17.585  20.585 -18.329  1.00 45.03           C  
ATOM    966  OH  TYR A  27     -17.933  19.946 -17.153  1.00 44.27           O  
ATOM    967  N   GLN A  28     -19.472  24.096 -23.697  1.00 45.53           N  
ATOM    968  CA  GLN A  28     -20.646  23.737 -24.480  1.00 46.96           C  
ATOM    969  C   GLN A  28     -20.322  23.239 -25.898  1.00 47.53           C  
ATOM    970  O   GLN A  28     -20.993  22.356 -26.429  1.00 47.48           O  
ATOM    971  CB  GLN A  28     -21.581  24.940 -24.544  1.00 46.69           C  
ATOM    972  CG  GLN A  28     -22.794  24.740 -25.408  1.00 48.43           C  
ATOM    973  CD  GLN A  28     -23.721  25.936 -25.376  1.00 50.32           C  
ATOM    974  OE1 GLN A  28     -23.309  27.049 -25.026  1.00 51.40           O  
ATOM    975  NE2 GLN A  28     -24.978  25.722 -25.754  1.00 50.95           N  
ATOM    976  N   ASP A  29     -19.287  23.796 -26.508  1.00 48.44           N  
ATOM    977  CA  ASP A  29     -18.909  23.401 -27.854  1.00 49.54           C  
ATOM    978  C   ASP A  29     -18.012  22.168 -27.897  1.00 49.56           C  
ATOM    979  O   ASP A  29     -17.845  21.553 -28.949  1.00 51.34           O  
ATOM    980  CB  ASP A  29     -18.229  24.575 -28.562  1.00 51.39           C  
ATOM    981  CG  ASP A  29     -17.099  25.179 -27.746  1.00 54.76           C  
ATOM    982  OD1 ASP A  29     -17.270  25.357 -26.519  1.00 56.93           O  
ATOM    983  OD2 ASP A  29     -16.041  25.497 -28.334  1.00 58.03           O  
ATOM    984  N   ALA A  30     -17.448  21.797 -26.755  1.00 48.31           N  
ATOM    985  CA  ALA A  30     -16.562  20.640 -26.683  1.00 47.18           C  
ATOM    986  C   ALA A  30     -17.181  19.328 -27.165  1.00 46.43           C  
ATOM    987  O   ALA A  30     -18.347  19.049 -26.916  1.00 46.25           O  
ATOM    988  CB  ALA A  30     -16.064  20.468 -25.264  1.00 46.60           C  
ATOM    989  N   PRO A  31     -16.391  18.504 -27.873  1.00 46.11           N  
ATOM    990  CA  PRO A  31     -16.812  17.203 -28.405  1.00 45.26           C  
ATOM    991  C   PRO A  31     -17.196  16.243 -27.273  1.00 45.06           C  
ATOM    992  O   PRO A  31     -16.702  16.353 -26.156  1.00 45.62           O  
ATOM    993  CB  PRO A  31     -15.573  16.726 -29.150  1.00 45.44           C  
ATOM    994  CG  PRO A  31     -14.944  18.008 -29.598  1.00 45.33           C  
ATOM    995  CD  PRO A  31     -15.052  18.858 -28.374  1.00 45.30           C  
ATOM    996  N   ASN A  32     -18.058  15.286 -27.575  1.00 45.17           N  
ATOM    997  CA  ASN A  32     -18.527  14.321 -26.588  1.00 45.46           C  
ATOM    998  C   ASN A  32     -17.474  13.660 -25.715  1.00 44.48           C  
ATOM    999  O   ASN A  32     -17.691  13.463 -24.522  1.00 44.87           O  
ATOM   1000  CB  ASN A  32     -19.323  13.234 -27.288  1.00 49.03           C  
ATOM   1001  CG  ASN A  32     -20.742  13.168 -26.808  1.00 52.69           C  
ATOM   1002  OD1 ASN A  32     -21.006  12.771 -25.670  1.00 54.26           O  
ATOM   1003  ND2 ASN A  32     -21.677  13.568 -27.670  1.00 53.46           N  
ATOM   1004  N   ASN A  33     -16.341  13.303 -26.306  1.00 43.01           N  
ATOM   1005  CA  ASN A  33     -15.283  12.641 -25.561  1.00 40.44           C  
ATOM   1006  C   ASN A  33     -14.530  13.601 -24.641  1.00 39.89           C  
ATOM   1007  O   ASN A  33     -14.128  13.232 -23.545  1.00 39.69           O  
ATOM   1008  CB  ASN A  33     -14.317  11.932 -26.528  1.00 40.47           C  
ATOM   1009  CG  ASN A  33     -13.451  12.898 -27.321  1.00 40.86           C  
ATOM   1010  OD1 ASN A  33     -13.951  13.818 -27.974  1.00 40.54           O  
ATOM   1011  ND2 ASN A  33     -12.139  12.687 -27.269  1.00 41.81           N  
ATOM   1012  N   VAL A  34     -14.340  14.837 -25.075  1.00 40.16           N  
ATOM   1013  CA  VAL A  34     -13.649  15.802 -24.235  1.00 40.25           C  
ATOM   1014  C   VAL A  34     -14.636  16.370 -23.224  1.00 40.76           C  
ATOM   1015  O   VAL A  34     -14.251  16.839 -22.164  1.00 41.65           O  
ATOM   1016  CB  VAL A  34     -13.039  16.941 -25.073  1.00 40.83           C  
ATOM   1017  CG1 VAL A  34     -12.530  18.051 -24.166  1.00 39.59           C  
ATOM   1018  CG2 VAL A  34     -11.890  16.393 -25.909  1.00 40.40           C  
ATOM   1019  N   ARG A  35     -15.918  16.329 -23.553  1.00 41.80           N  
ATOM   1020  CA  ARG A  35     -16.925  16.817 -22.629  1.00 41.50           C  
ATOM   1021  C   ARG A  35     -16.961  15.843 -21.453  1.00 42.15           C  
ATOM   1022  O   ARG A  35     -17.096  16.246 -20.299  1.00 43.10           O  
ATOM   1023  CB  ARG A  35     -18.291  16.866 -23.294  1.00 41.42           C  
ATOM   1024  CG  ARG A  35     -19.336  17.554 -22.453  1.00 43.33           C  
ATOM   1025  CD  ARG A  35     -20.706  16.960 -22.705  1.00 46.95           C  
ATOM   1026  NE  ARG A  35     -20.848  15.634 -22.102  1.00 47.56           N  
ATOM   1027  CZ  ARG A  35     -21.354  14.581 -22.737  1.00 47.72           C  
ATOM   1028  NH1 ARG A  35     -21.762  14.703 -23.998  1.00 46.47           N  
ATOM   1029  NH2 ARG A  35     -21.458  13.411 -22.110  1.00 47.02           N  
ATOM   1030  N   ARG A  36     -16.840  14.554 -21.740  1.00 42.26           N  
ATOM   1031  CA  ARG A  36     -16.843  13.580 -20.667  1.00 41.66           C  
ATOM   1032  C   ARG A  36     -15.605  13.756 -19.798  1.00 41.88           C  
ATOM   1033  O   ARG A  36     -15.703  13.715 -18.577  1.00 44.25           O  
ATOM   1034  CB  ARG A  36     -16.911  12.165 -21.222  1.00 43.07           C  
ATOM   1035  CG  ARG A  36     -18.242  11.857 -21.862  1.00 45.78           C  
ATOM   1036  CD  ARG A  36     -18.445  10.367 -22.078  1.00 51.16           C  
ATOM   1037  NE  ARG A  36     -19.823  10.081 -22.469  1.00 55.80           N  
ATOM   1038  CZ  ARG A  36     -20.326  10.310 -23.680  1.00 59.01           C  
ATOM   1039  NH1 ARG A  36     -19.559  10.821 -24.645  1.00 58.77           N  
ATOM   1040  NH2 ARG A  36     -21.614  10.066 -23.914  1.00 60.77           N  
ATOM   1041  N   ASP A  37     -14.441  13.977 -20.402  1.00 41.02           N  
ATOM   1042  CA  ASP A  37     -13.233  14.161 -19.596  1.00 39.92           C  
ATOM   1043  C   ASP A  37     -13.331  15.401 -18.704  1.00 39.03           C  
ATOM   1044  O   ASP A  37     -13.002  15.346 -17.521  1.00 38.37           O  
ATOM   1045  CB  ASP A  37     -11.969  14.223 -20.480  1.00 39.29           C  
ATOM   1046  CG  ASP A  37     -11.527  12.828 -20.981  1.00 42.26           C  
ATOM   1047  OD1 ASP A  37     -11.518  11.869 -20.173  1.00 40.00           O  
ATOM   1048  OD2 ASP A  37     -11.178  12.682 -22.180  1.00 44.45           O  
ATOM   1049  N   LEU A  38     -13.799  16.516 -19.253  1.00 38.22           N  
ATOM   1050  CA  LEU A  38     -13.923  17.724 -18.455  1.00 37.51           C  
ATOM   1051  C   LEU A  38     -14.952  17.523 -17.346  1.00 39.01           C  
ATOM   1052  O   LEU A  38     -14.824  18.108 -16.260  1.00 39.83           O  
ATOM   1053  CB  LEU A  38     -14.296  18.916 -19.335  1.00 36.43           C  
ATOM   1054  CG  LEU A  38     -13.205  19.332 -20.328  1.00 34.58           C  
ATOM   1055  CD1 LEU A  38     -13.677  20.512 -21.167  1.00 33.70           C  
ATOM   1056  CD2 LEU A  38     -11.942  19.691 -19.567  1.00 32.78           C  
ATOM   1057  N   ASP A  39     -15.971  16.699 -17.601  1.00 38.44           N  
ATOM   1058  CA  ASP A  39     -16.967  16.424 -16.564  1.00 38.04           C  
ATOM   1059  C   ASP A  39     -16.309  15.618 -15.450  1.00 36.87           C  
ATOM   1060  O   ASP A  39     -16.613  15.810 -14.272  1.00 36.88           O  
ATOM   1061  CB  ASP A  39     -18.157  15.636 -17.108  1.00 40.17           C  
ATOM   1062  CG  ASP A  39     -19.175  16.520 -17.816  1.00 43.02           C  
ATOM   1063  OD1 ASP A  39     -19.278  17.719 -17.470  1.00 44.43           O  
ATOM   1064  OD2 ASP A  39     -19.886  16.006 -18.710  1.00 44.64           O  
ATOM   1065  N   ASN A  40     -15.402  14.720 -15.824  1.00 35.78           N  
ATOM   1066  CA  ASN A  40     -14.697  13.909 -14.841  1.00 35.06           C  
ATOM   1067  C   ASN A  40     -13.848  14.837 -13.961  1.00 35.05           C  
ATOM   1068  O   ASN A  40     -13.729  14.619 -12.759  1.00 35.81           O  
ATOM   1069  CB  ASN A  40     -13.824  12.858 -15.543  1.00 35.76           C  
ATOM   1070  CG  ASN A  40     -13.557  11.621 -14.670  1.00 37.74           C  
ATOM   1071  OD1 ASN A  40     -13.087  10.594 -15.156  1.00 37.35           O  
ATOM   1072  ND2 ASN A  40     -13.855  11.724 -13.382  1.00 39.24           N  
ATOM   1073  N   LEU A  41     -13.272  15.880 -14.555  1.00 33.92           N  
ATOM   1074  CA  LEU A  41     -12.471  16.846 -13.800  1.00 32.27           C  
ATOM   1075  C   LEU A  41     -13.381  17.528 -12.756  1.00 33.04           C  
ATOM   1076  O   LEU A  41     -13.023  17.649 -11.579  1.00 33.13           O  
ATOM   1077  CB  LEU A  41     -11.897  17.892 -14.758  1.00 31.06           C  
ATOM   1078  CG  LEU A  41     -10.731  18.810 -14.371  1.00 29.81           C  
ATOM   1079  CD1 LEU A  41     -11.199  20.241 -14.397  1.00 28.84           C  
ATOM   1080  CD2 LEU A  41     -10.179  18.438 -13.017  1.00 28.32           C  
ATOM   1081  N   HIS A  42     -14.563  17.966 -13.192  1.00 32.83           N  
ATOM   1082  CA  HIS A  42     -15.531  18.616 -12.301  1.00 32.63           C  
ATOM   1083  C   HIS A  42     -15.811  17.678 -11.119  1.00 32.10           C  
ATOM   1084  O   HIS A  42     -15.823  18.112  -9.967  1.00 34.30           O  
ATOM   1085  CB  HIS A  42     -16.820  18.949 -13.090  1.00 32.41           C  
ATOM   1086  CG  HIS A  42     -17.851  19.731 -12.321  1.00 35.65           C  
ATOM   1087  ND1 HIS A  42     -18.701  19.149 -11.399  1.00 36.33           N  
ATOM   1088  CD2 HIS A  42     -18.225  21.033 -12.397  1.00 35.72           C  
ATOM   1089  CE1 HIS A  42     -19.553  20.053 -10.950  1.00 34.12           C  
ATOM   1090  NE2 HIS A  42     -19.287  21.205 -11.540  1.00 34.51           N  
ATOM   1091  N   ALA A  43     -15.996  16.388 -11.394  1.00 30.38           N  
ATOM   1092  CA  ALA A  43     -16.277  15.416 -10.337  1.00 28.20           C  
ATOM   1093  C   ALA A  43     -15.094  15.253  -9.388  1.00 30.01           C  
ATOM   1094  O   ALA A  43     -15.257  15.075  -8.179  1.00 31.51           O  
ATOM   1095  CB  ALA A  43     -16.624  14.087 -10.951  1.00 25.27           C  
ATOM   1096  N   CYS A  44     -13.897  15.307  -9.950  1.00 30.35           N  
ATOM   1097  CA  CYS A  44     -12.683  15.167  -9.176  1.00 30.39           C  
ATOM   1098  C   CYS A  44     -12.507  16.364  -8.239  1.00 30.44           C  
ATOM   1099  O   CYS A  44     -12.167  16.202  -7.067  1.00 30.27           O  
ATOM   1100  CB  CYS A  44     -11.495  15.044 -10.139  1.00 31.54           C  
ATOM   1101  SG  CYS A  44      -9.859  14.983  -9.361  1.00 34.27           S  
ATOM   1102  N   LEU A  45     -12.738  17.569  -8.756  1.00 30.89           N  
ATOM   1103  CA  LEU A  45     -12.593  18.782  -7.950  1.00 28.71           C  
ATOM   1104  C   LEU A  45     -13.674  18.797  -6.891  1.00 29.43           C  
ATOM   1105  O   LEU A  45     -13.416  19.054  -5.714  1.00 29.72           O  
ATOM   1106  CB  LEU A  45     -12.718  20.019  -8.834  1.00 25.63           C  
ATOM   1107  CG  LEU A  45     -11.614  20.148  -9.878  1.00 24.70           C  
ATOM   1108  CD1 LEU A  45     -11.870  21.337 -10.751  1.00 24.04           C  
ATOM   1109  CD2 LEU A  45     -10.265  20.271  -9.178  1.00 23.41           C  
ATOM   1110  N   ASN A  46     -14.895  18.505  -7.317  1.00 29.75           N  
ATOM   1111  CA  ASN A  46     -16.015  18.474  -6.403  1.00 31.20           C  
ATOM   1112  C   ASN A  46     -15.738  17.526  -5.224  1.00 31.40           C  
ATOM   1113  O   ASN A  46     -15.994  17.862  -4.069  1.00 33.47           O  
ATOM   1114  CB  ASN A  46     -17.268  18.052  -7.160  1.00 31.89           C  
ATOM   1115  CG  ASN A  46     -18.504  18.159  -6.318  1.00 34.35           C  
ATOM   1116  OD1 ASN A  46     -19.175  17.163  -6.064  1.00 37.53           O  
ATOM   1117  ND2 ASN A  46     -18.813  19.369  -5.864  1.00 35.38           N  
ATOM   1118  N   LYS A  47     -15.195  16.350  -5.503  1.00 31.89           N  
ATOM   1119  CA  LYS A  47     -14.899  15.396  -4.440  1.00 32.08           C  
ATOM   1120  C   LYS A  47     -13.764  15.815  -3.522  1.00 31.59           C  
ATOM   1121  O   LYS A  47     -13.729  15.419  -2.362  1.00 33.35           O  
ATOM   1122  CB  LYS A  47     -14.546  14.036  -5.018  1.00 33.56           C  
ATOM   1123  CG  LYS A  47     -14.169  13.035  -3.955  1.00 37.25           C  
ATOM   1124  CD  LYS A  47     -13.626  11.770  -4.570  1.00 42.64           C  
ATOM   1125  CE  LYS A  47     -13.195  10.806  -3.496  1.00 44.92           C  
ATOM   1126  NZ  LYS A  47     -14.328  10.598  -2.574  1.00 48.40           N  
ATOM   1127  N   ALA A  48     -12.812  16.578  -4.041  1.00 31.54           N  
ATOM   1128  CA  ALA A  48     -11.688  17.023  -3.230  1.00 31.89           C  
ATOM   1129  C   ALA A  48     -12.219  18.111  -2.316  1.00 33.16           C  
ATOM   1130  O   ALA A  48     -11.844  18.209  -1.145  1.00 34.34           O  
ATOM   1131  CB  ALA A  48     -10.586  17.567  -4.115  1.00 29.66           C  
ATOM   1132  N   LYS A  49     -13.112  18.922  -2.873  1.00 33.86           N  
ATOM   1133  CA  LYS A  49     -13.753  20.024  -2.163  1.00 32.61           C  
ATOM   1134  C   LYS A  49     -14.585  19.459  -1.009  1.00 31.59           C  
ATOM   1135  O   LYS A  49     -14.436  19.879   0.135  1.00 31.78           O  
ATOM   1136  CB  LYS A  49     -14.636  20.780  -3.154  1.00 34.24           C  
ATOM   1137  CG  LYS A  49     -15.170  22.077  -2.671  1.00 34.34           C  
ATOM   1138  CD  LYS A  49     -15.680  22.908  -3.836  1.00 35.87           C  
ATOM   1139  CE  LYS A  49     -16.891  22.284  -4.511  1.00 37.90           C  
ATOM   1140  NZ  LYS A  49     -17.528  23.234  -5.483  1.00 39.36           N  
ATOM   1141  N   LEU A  50     -15.446  18.492  -1.308  1.00 30.21           N  
ATOM   1142  CA  LEU A  50     -16.272  17.865  -0.280  1.00 30.94           C  
ATOM   1143  C   LEU A  50     -15.471  17.118   0.785  1.00 30.88           C  
ATOM   1144  O   LEU A  50     -15.867  17.082   1.951  1.00 32.26           O  
ATOM   1145  CB  LEU A  50     -17.259  16.880  -0.901  1.00 31.96           C  
ATOM   1146  CG  LEU A  50     -18.369  17.414  -1.802  1.00 33.79           C  
ATOM   1147  CD1 LEU A  50     -19.276  16.262  -2.166  1.00 33.71           C  
ATOM   1148  CD2 LEU A  50     -19.155  18.497  -1.097  1.00 33.48           C  
ATOM   1149  N   THR A  51     -14.365  16.498   0.391  1.00 29.46           N  
ATOM   1150  CA  THR A  51     -13.542  15.752   1.342  1.00 29.63           C  
ATOM   1151  C   THR A  51     -12.879  16.670   2.345  1.00 29.93           C  
ATOM   1152  O   THR A  51     -12.949  16.439   3.545  1.00 30.64           O  
ATOM   1153  CB  THR A  51     -12.465  14.940   0.631  1.00 28.35           C  
ATOM   1154  OG1 THR A  51     -13.084  13.843  -0.039  1.00 32.33           O  
ATOM   1155  CG2 THR A  51     -11.463  14.416   1.605  1.00 25.05           C  
ATOM   1156  N   VAL A  52     -12.221  17.711   1.863  1.00 29.88           N  
ATOM   1157  CA  VAL A  52     -11.597  18.642   2.784  1.00 30.65           C  
ATOM   1158  C   VAL A  52     -12.700  19.167   3.708  1.00 30.74           C  
ATOM   1159  O   VAL A  52     -12.569  19.153   4.931  1.00 31.62           O  
ATOM   1160  CB  VAL A  52     -10.937  19.813   2.020  1.00 30.93           C  
ATOM   1161  CG1 VAL A  52     -10.567  20.921   2.975  1.00 28.74           C  
ATOM   1162  CG2 VAL A  52      -9.695  19.307   1.287  1.00 30.37           C  
ATOM   1163  N   SER A  53     -13.802  19.602   3.109  1.00 31.94           N  
ATOM   1164  CA  SER A  53     -14.933  20.135   3.860  1.00 31.65           C  
ATOM   1165  C   SER A  53     -15.383  19.202   4.988  1.00 32.38           C  
ATOM   1166  O   SER A  53     -15.669  19.641   6.110  1.00 32.41           O  
ATOM   1167  CB  SER A  53     -16.090  20.393   2.916  1.00 30.00           C  
ATOM   1168  OG  SER A  53     -17.134  21.010   3.627  1.00 34.87           O  
ATOM   1169  N   ARG A  54     -15.444  17.912   4.675  1.00 32.85           N  
ATOM   1170  CA  ARG A  54     -15.836  16.887   5.631  1.00 31.19           C  
ATOM   1171  C   ARG A  54     -14.751  16.757   6.678  1.00 31.71           C  
ATOM   1172  O   ARG A  54     -15.033  16.710   7.868  1.00 34.48           O  
ATOM   1173  CB  ARG A  54     -16.007  15.554   4.911  1.00 31.38           C  
ATOM   1174  CG  ARG A  54     -17.373  14.927   5.035  1.00 31.99           C  
ATOM   1175  CD  ARG A  54     -17.888  14.410   3.700  1.00 30.89           C  
ATOM   1176  NE  ARG A  54     -16.900  13.619   2.979  1.00 31.62           N  
ATOM   1177  CZ  ARG A  54     -17.033  13.254   1.709  1.00 31.97           C  
ATOM   1178  NH1 ARG A  54     -18.115  13.604   1.029  1.00 32.38           N  
ATOM   1179  NH2 ARG A  54     -16.072  12.567   1.110  1.00 33.97           N  
ATOM   1180  N   MET A  55     -13.501  16.707   6.236  1.00 32.55           N  
ATOM   1181  CA  MET A  55     -12.378  16.571   7.155  1.00 33.41           C  
ATOM   1182  C   MET A  55     -12.392  17.672   8.209  1.00 33.62           C  
ATOM   1183  O   MET A  55     -12.304  17.401   9.405  1.00 35.56           O  
ATOM   1184  CB  MET A  55     -11.063  16.622   6.385  1.00 36.02           C  
ATOM   1185  CG  MET A  55     -10.112  15.483   6.693  1.00 40.65           C  
ATOM   1186  SD  MET A  55      -9.456  15.496   8.369  1.00 47.17           S  
ATOM   1187  CE  MET A  55      -8.804  13.783   8.519  1.00 43.74           C  
ATOM   1188  N   VAL A  56     -12.504  18.921   7.773  1.00 32.72           N  
ATOM   1189  CA  VAL A  56     -12.517  20.026   8.716  1.00 30.39           C  
ATOM   1190  C   VAL A  56     -13.705  19.937   9.670  1.00 30.95           C  
ATOM   1191  O   VAL A  56     -13.567  20.217  10.855  1.00 32.66           O  
ATOM   1192  CB  VAL A  56     -12.525  21.369   7.982  1.00 29.94           C  
ATOM   1193  CG1 VAL A  56     -12.629  22.496   8.985  1.00 28.56           C  
ATOM   1194  CG2 VAL A  56     -11.251  21.509   7.145  1.00 26.85           C  
ATOM   1195  N   THR A  57     -14.871  19.544   9.172  1.00 31.23           N  
ATOM   1196  CA  THR A  57     -16.023  19.412  10.050  1.00 31.58           C  
ATOM   1197  C   THR A  57     -15.721  18.349  11.114  1.00 33.13           C  
ATOM   1198  O   THR A  57     -16.171  18.470  12.253  1.00 32.03           O  
ATOM   1199  CB  THR A  57     -17.299  19.037   9.259  1.00 31.86           C  
ATOM   1200  OG1 THR A  57     -17.657  20.130   8.414  1.00 32.79           O  
ATOM   1201  CG2 THR A  57     -18.471  18.751  10.197  1.00 30.76           C  
ATOM   1202  N   SER A  58     -14.961  17.314  10.746  1.00 34.52           N  
ATOM   1203  CA  SER A  58     -14.583  16.270  11.704  1.00 35.84           C  
ATOM   1204  C   SER A  58     -13.643  16.885  12.720  1.00 36.37           C  
ATOM   1205  O   SER A  58     -13.773  16.654  13.917  1.00 39.38           O  
ATOM   1206  CB  SER A  58     -13.832  15.121  11.040  1.00 37.26           C  
ATOM   1207  OG  SER A  58     -14.629  14.419  10.109  1.00 43.59           O  
ATOM   1208  N   LEU A  59     -12.678  17.658  12.244  1.00 34.19           N  
ATOM   1209  CA  LEU A  59     -11.752  18.276  13.162  1.00 34.54           C  
ATOM   1210  C   LEU A  59     -12.439  19.225  14.128  1.00 35.39           C  
ATOM   1211  O   LEU A  59     -12.188  19.171  15.326  1.00 38.19           O  
ATOM   1212  CB  LEU A  59     -10.653  19.019  12.411  1.00 33.48           C  
ATOM   1213  CG  LEU A  59      -9.614  18.153  11.701  1.00 34.37           C  
ATOM   1214  CD1 LEU A  59      -8.728  19.065  10.877  1.00 35.14           C  
ATOM   1215  CD2 LEU A  59      -8.784  17.352  12.703  1.00 32.42           C  
ATOM   1216  N   LEU A  60     -13.317  20.090  13.647  1.00 34.87           N  
ATOM   1217  CA  LEU A  60     -13.944  21.017  14.579  1.00 36.24           C  
ATOM   1218  C   LEU A  60     -15.031  20.422  15.490  1.00 37.22           C  
ATOM   1219  O   LEU A  60     -15.689  21.152  16.237  1.00 36.84           O  
ATOM   1220  CB  LEU A  60     -14.490  22.220  13.820  1.00 36.21           C  
ATOM   1221  CG  LEU A  60     -13.464  22.895  12.919  1.00 36.63           C  
ATOM   1222  CD1 LEU A  60     -14.063  24.152  12.341  1.00 39.27           C  
ATOM   1223  CD2 LEU A  60     -12.216  23.225  13.706  1.00 39.69           C  
ATOM   1224  N   GLU A  61     -15.225  19.106  15.436  1.00 37.55           N  
ATOM   1225  CA  GLU A  61     -16.223  18.472  16.294  1.00 38.33           C  
ATOM   1226  C   GLU A  61     -15.511  17.632  17.345  1.00 38.72           C  
ATOM   1227  O   GLU A  61     -16.142  16.919  18.136  1.00 39.96           O  
ATOM   1228  CB  GLU A  61     -17.179  17.599  15.483  1.00 39.46           C  
ATOM   1229  CG  GLU A  61     -17.944  18.373  14.420  1.00 45.21           C  
ATOM   1230  CD  GLU A  61     -18.858  17.491  13.589  1.00 47.57           C  
ATOM   1231  OE1 GLU A  61     -18.481  16.328  13.303  1.00 47.79           O  
ATOM   1232  OE2 GLU A  61     -19.950  17.972  13.209  1.00 50.95           O  
ATOM   1233  N   LYS A  62     -14.185  17.711  17.347  1.00 36.55           N  
ATOM   1234  CA  LYS A  62     -13.404  16.987  18.324  1.00 34.87           C  
ATOM   1235  C   LYS A  62     -13.065  18.018  19.380  1.00 36.13           C  
ATOM   1236  O   LYS A  62     -12.209  18.874  19.163  1.00 37.55           O  
ATOM   1237  CB  LYS A  62     -12.128  16.434  17.690  1.00 32.94           C  
ATOM   1238  CG  LYS A  62     -12.373  15.420  16.561  1.00 30.12           C  
ATOM   1239  CD  LYS A  62     -11.064  14.903  16.002  1.00 26.38           C  
ATOM   1240  CE  LYS A  62     -11.267  14.053  14.774  1.00 26.32           C  
ATOM   1241  NZ  LYS A  62     -11.753  12.687  15.115  1.00 28.67           N  
ATOM   1242  N   PRO A  63     -13.762  17.985  20.525  1.00 37.26           N  
ATOM   1243  CA  PRO A  63     -13.478  18.956  21.585  1.00 38.82           C  
ATOM   1244  C   PRO A  63     -11.991  19.085  21.903  1.00 39.79           C  
ATOM   1245  O   PRO A  63     -11.520  20.147  22.339  1.00 40.12           O  
ATOM   1246  CB  PRO A  63     -14.315  18.446  22.769  1.00 37.87           C  
ATOM   1247  CG  PRO A  63     -14.773  17.054  22.355  1.00 37.35           C  
ATOM   1248  CD  PRO A  63     -14.928  17.162  20.876  1.00 37.47           C  
ATOM   1249  N   SER A  64     -11.250  18.008  21.672  1.00 39.78           N  
ATOM   1250  CA  SER A  64      -9.813  18.024  21.912  1.00 39.80           C  
ATOM   1251  C   SER A  64      -9.085  18.908  20.895  1.00 40.13           C  
ATOM   1252  O   SER A  64      -8.337  19.820  21.267  1.00 41.94           O  
ATOM   1253  CB  SER A  64      -9.250  16.605  21.847  1.00 39.35           C  
ATOM   1254  OG  SER A  64      -9.578  15.987  20.621  1.00 40.94           O  
ATOM   1255  N   VAL A  65      -9.296  18.642  19.612  1.00 38.51           N  
ATOM   1256  CA  VAL A  65      -8.640  19.427  18.588  1.00 37.65           C  
ATOM   1257  C   VAL A  65      -8.994  20.894  18.777  1.00 38.81           C  
ATOM   1258  O   VAL A  65      -8.114  21.752  18.774  1.00 40.05           O  
ATOM   1259  CB  VAL A  65      -9.052  18.967  17.174  1.00 36.02           C  
ATOM   1260  CG1 VAL A  65      -8.535  19.944  16.131  1.00 34.39           C  
ATOM   1261  CG2 VAL A  65      -8.498  17.579  16.903  1.00 34.13           C  
ATOM   1262  N   VAL A  66     -10.278  21.182  18.960  1.00 38.94           N  
ATOM   1263  CA  VAL A  66     -10.731  22.563  19.140  1.00 39.16           C  
ATOM   1264  C   VAL A  66     -10.047  23.279  20.309  1.00 39.37           C  
ATOM   1265  O   VAL A  66      -9.650  24.438  20.194  1.00 38.86           O  
ATOM   1266  CB  VAL A  66     -12.255  22.623  19.362  1.00 39.15           C  
ATOM   1267  CG1 VAL A  66     -12.679  24.067  19.586  1.00 38.07           C  
ATOM   1268  CG2 VAL A  66     -12.980  22.021  18.162  1.00 37.47           C  
ATOM   1269  N   ALA A  67      -9.921  22.585  21.434  1.00 39.55           N  
ATOM   1270  CA  ALA A  67      -9.287  23.155  22.611  1.00 40.21           C  
ATOM   1271  C   ALA A  67      -7.843  23.533  22.302  1.00 40.67           C  
ATOM   1272  O   ALA A  67      -7.393  24.619  22.655  1.00 39.93           O  
ATOM   1273  CB  ALA A  67      -9.336  22.164  23.754  1.00 41.20           C  
ATOM   1274  N   TYR A  68      -7.115  22.633  21.645  1.00 40.95           N  
ATOM   1275  CA  TYR A  68      -5.728  22.910  21.283  1.00 40.50           C  
ATOM   1276  C   TYR A  68      -5.621  24.104  20.343  1.00 41.46           C  
ATOM   1277  O   TYR A  68      -4.854  25.027  20.587  1.00 41.63           O  
ATOM   1278  CB  TYR A  68      -5.085  21.720  20.586  1.00 38.81           C  
ATOM   1279  CG  TYR A  68      -3.768  22.097  19.959  1.00 37.80           C  
ATOM   1280  CD1 TYR A  68      -2.668  22.397  20.752  1.00 38.65           C  
ATOM   1281  CD2 TYR A  68      -3.636  22.214  18.581  1.00 37.77           C  
ATOM   1282  CE1 TYR A  68      -1.460  22.808  20.195  1.00 39.63           C  
ATOM   1283  CE2 TYR A  68      -2.430  22.627  18.003  1.00 38.84           C  
ATOM   1284  CZ  TYR A  68      -1.344  22.922  18.822  1.00 40.17           C  
ATOM   1285  OH  TYR A  68      -0.141  23.323  18.284  1.00 39.51           O  
ATOM   1286  N   LEU A  69      -6.382  24.072  19.255  1.00 42.82           N  
ATOM   1287  CA  LEU A  69      -6.354  25.145  18.273  1.00 44.16           C  
ATOM   1288  C   LEU A  69      -6.583  26.532  18.867  1.00 47.20           C  
ATOM   1289  O   LEU A  69      -6.304  27.542  18.210  1.00 48.00           O  
ATOM   1290  CB  LEU A  69      -7.377  24.868  17.167  1.00 41.81           C  
ATOM   1291  CG  LEU A  69      -7.081  23.607  16.359  1.00 38.79           C  
ATOM   1292  CD1 LEU A  69      -8.201  23.308  15.386  1.00 35.81           C  
ATOM   1293  CD2 LEU A  69      -5.764  23.805  15.649  1.00 38.28           C  
ATOM   1294  N   GLU A  70      -7.077  26.596  20.104  1.00 50.46           N  
ATOM   1295  CA  GLU A  70      -7.300  27.895  20.748  1.00 52.96           C  
ATOM   1296  C   GLU A  70      -6.684  28.085  22.151  1.00 53.87           C  
ATOM   1297  O   GLU A  70      -6.494  29.215  22.591  1.00 54.22           O  
ATOM   1298  CB  GLU A  70      -8.799  28.198  20.785  1.00 52.71           C  
ATOM   1299  CG  GLU A  70      -9.630  27.120  21.430  1.00 55.02           C  
ATOM   1300  CD  GLU A  70     -11.125  27.331  21.235  1.00 56.52           C  
ATOM   1301  OE1 GLU A  70     -11.590  27.281  20.076  1.00 59.01           O  
ATOM   1302  OE2 GLU A  70     -11.839  27.541  22.238  1.00 56.46           O  
ATOM   1303  N   GLY A  71      -6.355  26.988  22.838  1.00 55.85           N  
ATOM   1304  CA  GLY A  71      -5.785  27.076  24.181  1.00 55.58           C  
ATOM   1305  C   GLY A  71      -6.374  26.062  25.167  1.00 56.15           C  
ATOM   1306  O   GLY A  71      -7.563  26.200  25.553  1.00 54.93           O  
TER    1307      GLY A  71                                                      
ATOM   1308  N   PRO B   2      -6.767  34.964 -19.351  1.00 66.17           N  
ATOM   1309  CA  PRO B   2      -6.498  33.586 -18.868  1.00 65.74           C  
ATOM   1310  C   PRO B   2      -7.360  32.579 -19.637  1.00 65.53           C  
ATOM   1311  O   PRO B   2      -8.528  32.360 -19.296  1.00 65.55           O  
ATOM   1312  CB  PRO B   2      -6.841  33.574 -17.390  1.00 66.02           C  
ATOM   1313  CG  PRO B   2      -7.959  34.626 -17.349  1.00 66.21           C  
ATOM   1314  CD  PRO B   2      -7.500  35.726 -18.322  1.00 65.80           C  
ATOM   1315  N   SER B   3      -6.783  31.971 -20.674  1.00 63.91           N  
ATOM   1316  CA  SER B   3      -7.510  31.002 -21.494  1.00 61.82           C  
ATOM   1317  C   SER B   3      -7.978  29.789 -20.696  1.00 59.70           C  
ATOM   1318  O   SER B   3      -7.712  29.665 -19.499  1.00 59.47           O  
ATOM   1319  CB  SER B   3      -6.646  30.532 -22.674  1.00 62.08           C  
ATOM   1320  OG  SER B   3      -5.555  29.742 -22.237  1.00 61.97           O  
ATOM   1321  N   LYS B   4      -8.682  28.891 -21.372  1.00 57.25           N  
ATOM   1322  CA  LYS B   4      -9.175  27.700 -20.716  1.00 54.51           C  
ATOM   1323  C   LYS B   4      -8.010  26.807 -20.347  1.00 53.11           C  
ATOM   1324  O   LYS B   4      -8.013  26.197 -19.284  1.00 54.40           O  
ATOM   1325  CB  LYS B   4     -10.161  26.956 -21.619  1.00 53.92           C  
ATOM   1326  CG  LYS B   4     -11.468  27.705 -21.823  1.00 53.48           C  
ATOM   1327  CD  LYS B   4     -12.472  26.903 -22.632  1.00 52.28           C  
ATOM   1328  CE  LYS B   4     -13.752  27.696 -22.839  1.00 51.19           C  
ATOM   1329  NZ  LYS B   4     -14.706  26.956 -23.699  1.00 52.89           N  
ATOM   1330  N   LEU B   5      -7.004  26.735 -21.211  1.00 51.20           N  
ATOM   1331  CA  LEU B   5      -5.851  25.899 -20.918  1.00 49.32           C  
ATOM   1332  C   LEU B   5      -5.131  26.399 -19.668  1.00 48.58           C  
ATOM   1333  O   LEU B   5      -4.765  25.611 -18.798  1.00 48.81           O  
ATOM   1334  CB  LEU B   5      -4.885  25.883 -22.093  1.00 49.59           C  
ATOM   1335  CG  LEU B   5      -3.673  24.994 -21.838  1.00 49.48           C  
ATOM   1336  CD1 LEU B   5      -4.141  23.577 -21.649  1.00 50.83           C  
ATOM   1337  CD2 LEU B   5      -2.716  25.072 -22.997  1.00 50.09           C  
ATOM   1338  N   ALA B   6      -4.930  27.710 -19.578  1.00 46.63           N  
ATOM   1339  CA  ALA B   6      -4.266  28.289 -18.422  1.00 44.82           C  
ATOM   1340  C   ALA B   6      -5.121  28.021 -17.193  1.00 45.00           C  
ATOM   1341  O   ALA B   6      -4.618  27.695 -16.116  1.00 45.11           O  
ATOM   1342  CB  ALA B   6      -4.100  29.775 -18.618  1.00 45.34           C  
ATOM   1343  N   LEU B   7      -6.428  28.163 -17.370  1.00 44.58           N  
ATOM   1344  CA  LEU B   7      -7.391  27.940 -16.302  1.00 44.00           C  
ATOM   1345  C   LEU B   7      -7.185  26.584 -15.621  1.00 44.22           C  
ATOM   1346  O   LEU B   7      -7.298  26.471 -14.402  1.00 46.62           O  
ATOM   1347  CB  LEU B   7      -8.798  28.011 -16.878  1.00 43.18           C  
ATOM   1348  CG  LEU B   7      -9.841  28.792 -16.092  1.00 43.50           C  
ATOM   1349  CD1 LEU B   7      -9.278  30.144 -15.668  1.00 42.63           C  
ATOM   1350  CD2 LEU B   7     -11.073  28.961 -16.971  1.00 41.02           C  
ATOM   1351  N   ILE B   8      -6.878  25.558 -16.407  1.00 42.49           N  
ATOM   1352  CA  ILE B   8      -6.663  24.227 -15.866  1.00 40.77           C  
ATOM   1353  C   ILE B   8      -5.230  24.001 -15.409  1.00 42.16           C  
ATOM   1354  O   ILE B   8      -4.992  23.283 -14.443  1.00 43.54           O  
ATOM   1355  CB  ILE B   8      -7.045  23.168 -16.899  1.00 39.41           C  
ATOM   1356  CG1 ILE B   8      -8.562  23.100 -16.998  1.00 39.07           C  
ATOM   1357  CG2 ILE B   8      -6.486  21.818 -16.523  1.00 37.58           C  
ATOM   1358  CD1 ILE B   8      -9.033  22.334 -18.183  1.00 41.16           C  
ATOM   1359  N   GLN B   9      -4.272  24.618 -16.088  1.00 42.88           N  
ATOM   1360  CA  GLN B   9      -2.873  24.450 -15.711  1.00 42.79           C  
ATOM   1361  C   GLN B   9      -2.558  25.058 -14.354  1.00 41.98           C  
ATOM   1362  O   GLN B   9      -1.678  24.583 -13.646  1.00 42.10           O  
ATOM   1363  CB  GLN B   9      -1.958  25.059 -16.771  1.00 43.37           C  
ATOM   1364  CG  GLN B   9      -1.915  24.259 -18.038  1.00 46.79           C  
ATOM   1365  CD  GLN B   9      -0.986  24.852 -19.072  1.00 50.63           C  
ATOM   1366  OE1 GLN B   9      -1.114  26.021 -19.452  1.00 51.42           O  
ATOM   1367  NE2 GLN B   9      -0.045  24.042 -19.545  1.00 52.40           N  
ATOM   1368  N   GLU B  10      -3.288  26.098 -13.985  1.00 42.08           N  
ATOM   1369  CA  GLU B  10      -3.061  26.756 -12.708  1.00 42.63           C  
ATOM   1370  C   GLU B  10      -3.618  25.998 -11.498  1.00 42.08           C  
ATOM   1371  O   GLU B  10      -3.262  26.303 -10.360  1.00 42.26           O  
ATOM   1372  CB  GLU B  10      -3.668  28.158 -12.748  1.00 44.91           C  
ATOM   1373  CG  GLU B  10      -3.320  28.920 -14.022  1.00 49.00           C  
ATOM   1374  CD  GLU B  10      -3.705  30.396 -13.978  1.00 51.44           C  
ATOM   1375  OE1 GLU B  10      -3.540  31.079 -15.015  1.00 51.42           O  
ATOM   1376  OE2 GLU B  10      -4.165  30.872 -12.912  1.00 53.29           O  
ATOM   1377  N   LEU B  11      -4.477  25.008 -11.729  1.00 41.50           N  
ATOM   1378  CA  LEU B  11      -5.082  24.271 -10.620  1.00 39.73           C  
ATOM   1379  C   LEU B  11      -4.140  23.816  -9.513  1.00 39.20           C  
ATOM   1380  O   LEU B  11      -4.239  24.303  -8.386  1.00 40.91           O  
ATOM   1381  CB  LEU B  11      -5.896  23.086 -11.138  1.00 38.43           C  
ATOM   1382  CG  LEU B  11      -7.272  23.520 -11.631  1.00 37.62           C  
ATOM   1383  CD1 LEU B  11      -8.014  22.354 -12.221  1.00 37.77           C  
ATOM   1384  CD2 LEU B  11      -8.038  24.106 -10.470  1.00 36.94           C  
ATOM   1385  N   PRO B  12      -3.217  22.885  -9.801  1.00 37.84           N  
ATOM   1386  CA  PRO B  12      -2.322  22.464  -8.716  1.00 38.53           C  
ATOM   1387  C   PRO B  12      -1.697  23.623  -7.917  1.00 39.37           C  
ATOM   1388  O   PRO B  12      -1.544  23.535  -6.692  1.00 39.47           O  
ATOM   1389  CB  PRO B  12      -1.290  21.588  -9.435  1.00 37.75           C  
ATOM   1390  CG  PRO B  12      -1.352  22.058 -10.852  1.00 38.09           C  
ATOM   1391  CD  PRO B  12      -2.817  22.272 -11.074  1.00 36.85           C  
ATOM   1392  N   ASP B  13      -1.356  24.713  -8.597  1.00 40.10           N  
ATOM   1393  CA  ASP B  13      -0.779  25.856  -7.909  1.00 40.97           C  
ATOM   1394  C   ASP B  13      -1.830  26.600  -7.093  1.00 38.93           C  
ATOM   1395  O   ASP B  13      -1.588  26.950  -5.946  1.00 37.54           O  
ATOM   1396  CB  ASP B  13      -0.123  26.816  -8.902  1.00 48.61           C  
ATOM   1397  CG  ASP B  13       0.349  28.117  -8.240  1.00 56.29           C  
ATOM   1398  OD1 ASP B  13       1.016  28.940  -8.913  1.00 61.32           O  
ATOM   1399  OD2 ASP B  13       0.051  28.327  -7.040  1.00 61.07           O  
ATOM   1400  N   ARG B  14      -2.997  26.857  -7.672  1.00 38.02           N  
ATOM   1401  CA  ARG B  14      -4.030  27.558  -6.920  1.00 36.53           C  
ATOM   1402  C   ARG B  14      -4.413  26.749  -5.697  1.00 35.50           C  
ATOM   1403  O   ARG B  14      -4.841  27.318  -4.694  1.00 35.40           O  
ATOM   1404  CB  ARG B  14      -5.259  27.823  -7.788  1.00 37.55           C  
ATOM   1405  CG  ARG B  14      -5.080  28.988  -8.731  1.00 38.09           C  
ATOM   1406  CD  ARG B  14      -6.151  29.015  -9.808  1.00 41.32           C  
ATOM   1407  NE  ARG B  14      -7.477  29.389  -9.317  1.00 42.67           N  
ATOM   1408  CZ  ARG B  14      -7.776  30.566  -8.773  1.00 43.78           C  
ATOM   1409  NH1 ARG B  14      -6.845  31.499  -8.633  1.00 44.98           N  
ATOM   1410  NH2 ARG B  14      -9.018  30.823  -8.393  1.00 44.99           N  
ATOM   1411  N   ILE B  15      -4.247  25.427  -5.776  1.00 34.12           N  
ATOM   1412  CA  ILE B  15      -4.558  24.544  -4.651  1.00 33.83           C  
ATOM   1413  C   ILE B  15      -3.487  24.614  -3.564  1.00 34.72           C  
ATOM   1414  O   ILE B  15      -3.807  24.686  -2.380  1.00 34.76           O  
ATOM   1415  CB  ILE B  15      -4.743  23.086  -5.121  1.00 33.09           C  
ATOM   1416  CG1 ILE B  15      -6.053  22.983  -5.893  1.00 34.48           C  
ATOM   1417  CG2 ILE B  15      -4.783  22.141  -3.940  1.00 29.66           C  
ATOM   1418  CD1 ILE B  15      -6.420  21.605  -6.285  1.00 36.16           C  
ATOM   1419  N   GLN B  16      -2.219  24.601  -3.968  1.00 36.07           N  
ATOM   1420  CA  GLN B  16      -1.116  24.699  -3.025  1.00 36.42           C  
ATOM   1421  C   GLN B  16      -1.345  25.961  -2.207  1.00 37.13           C  
ATOM   1422  O   GLN B  16      -1.234  25.940  -0.987  1.00 40.08           O  
ATOM   1423  CB  GLN B  16       0.210  24.833  -3.770  1.00 39.53           C  
ATOM   1424  CG  GLN B  16       1.459  24.277  -3.067  1.00 43.42           C  
ATOM   1425  CD  GLN B  16       1.543  24.592  -1.570  1.00 47.06           C  
ATOM   1426  OE1 GLN B  16       1.103  23.795  -0.733  1.00 49.34           O  
ATOM   1427  NE2 GLN B  16       2.110  25.753  -1.230  1.00 46.92           N  
ATOM   1428  N   THR B  17      -1.677  27.060  -2.882  1.00 37.01           N  
ATOM   1429  CA  THR B  17      -1.903  28.350  -2.218  1.00 37.63           C  
ATOM   1430  C   THR B  17      -2.929  28.307  -1.092  1.00 39.34           C  
ATOM   1431  O   THR B  17      -2.665  28.745   0.027  1.00 39.55           O  
ATOM   1432  CB  THR B  17      -2.375  29.429  -3.220  1.00 36.89           C  
ATOM   1433  OG1 THR B  17      -1.382  29.625  -4.231  1.00 39.16           O  
ATOM   1434  CG2 THR B  17      -2.601  30.736  -2.520  1.00 34.59           C  
ATOM   1435  N   ALA B  18      -4.110  27.788  -1.404  1.00 40.81           N  
ATOM   1436  CA  ALA B  18      -5.202  27.701  -0.440  1.00 41.19           C  
ATOM   1437  C   ALA B  18      -4.864  26.827   0.755  1.00 41.57           C  
ATOM   1438  O   ALA B  18      -5.436  26.985   1.842  1.00 41.66           O  
ATOM   1439  CB  ALA B  18      -6.444  27.159  -1.132  1.00 39.32           C  
ATOM   1440  N   VAL B  19      -3.917  25.920   0.547  1.00 42.21           N  
ATOM   1441  CA  VAL B  19      -3.510  24.957   1.559  1.00 42.13           C  
ATOM   1442  C   VAL B  19      -2.203  25.179   2.324  1.00 42.92           C  
ATOM   1443  O   VAL B  19      -2.065  24.689   3.441  1.00 43.34           O  
ATOM   1444  CB  VAL B  19      -3.477  23.549   0.923  1.00 41.57           C  
ATOM   1445  CG1 VAL B  19      -2.622  22.611   1.730  1.00 42.44           C  
ATOM   1446  CG2 VAL B  19      -4.879  23.013   0.821  1.00 40.49           C  
ATOM   1447  N   GLU B  20      -1.251  25.916   1.764  1.00 44.03           N  
ATOM   1448  CA  GLU B  20       0.013  26.074   2.469  1.00 45.44           C  
ATOM   1449  C   GLU B  20      -0.049  26.697   3.851  1.00 43.32           C  
ATOM   1450  O   GLU B  20       0.700  26.300   4.734  1.00 43.50           O  
ATOM   1451  CB  GLU B  20       1.040  26.808   1.606  1.00 49.77           C  
ATOM   1452  CG  GLU B  20       0.682  28.222   1.213  1.00 57.97           C  
ATOM   1453  CD  GLU B  20       1.729  28.831   0.279  1.00 62.06           C  
ATOM   1454  OE1 GLU B  20       1.489  29.952  -0.237  1.00 63.60           O  
ATOM   1455  OE2 GLU B  20       2.788  28.182   0.068  1.00 62.24           O  
ATOM   1456  N   ALA B  21      -0.933  27.655   4.067  1.00 42.74           N  
ATOM   1457  CA  ALA B  21      -1.014  28.259   5.396  1.00 41.99           C  
ATOM   1458  C   ALA B  21      -1.263  27.205   6.471  1.00 41.45           C  
ATOM   1459  O   ALA B  21      -0.487  27.069   7.412  1.00 41.40           O  
ATOM   1460  CB  ALA B  21      -2.117  29.299   5.436  1.00 42.96           C  
ATOM   1461  N   ALA B  22      -2.354  26.462   6.328  1.00 41.91           N  
ATOM   1462  CA  ALA B  22      -2.706  25.424   7.291  1.00 41.82           C  
ATOM   1463  C   ALA B  22      -1.606  24.382   7.418  1.00 42.21           C  
ATOM   1464  O   ALA B  22      -1.282  23.928   8.518  1.00 43.97           O  
ATOM   1465  CB  ALA B  22      -4.012  24.749   6.878  1.00 41.69           C  
ATOM   1466  N   MET B  23      -1.014  24.008   6.296  1.00 41.84           N  
ATOM   1467  CA  MET B  23       0.023  22.998   6.329  1.00 42.44           C  
ATOM   1468  C   MET B  23       1.365  23.433   6.883  1.00 42.54           C  
ATOM   1469  O   MET B  23       2.175  22.598   7.280  1.00 43.59           O  
ATOM   1470  CB  MET B  23       0.190  22.416   4.944  1.00 42.30           C  
ATOM   1471  CG  MET B  23      -1.068  21.755   4.485  1.00 42.96           C  
ATOM   1472  SD  MET B  23      -0.685  20.395   3.434  1.00 48.86           S  
ATOM   1473  CE  MET B  23      -0.299  19.118   4.641  1.00 46.33           C  
ATOM   1474  N   GLY B  24       1.615  24.733   6.908  1.00 42.57           N  
ATOM   1475  CA  GLY B  24       2.875  25.203   7.448  1.00 42.77           C  
ATOM   1476  C   GLY B  24       2.749  25.249   8.954  1.00 43.12           C  
ATOM   1477  O   GLY B  24       3.740  25.239   9.684  1.00 43.52           O  
ATOM   1478  N   MET B  25       1.501  25.293   9.411  1.00 43.98           N  
ATOM   1479  CA  MET B  25       1.175  25.347  10.833  1.00 42.86           C  
ATOM   1480  C   MET B  25       1.821  24.215  11.604  1.00 42.28           C  
ATOM   1481  O   MET B  25       1.797  23.063  11.172  1.00 41.14           O  
ATOM   1482  CB  MET B  25      -0.341  25.279  11.023  1.00 42.90           C  
ATOM   1483  CG  MET B  25      -0.789  25.159  12.468  1.00 43.77           C  
ATOM   1484  SD  MET B  25      -2.582  24.983  12.629  1.00 47.91           S  
ATOM   1485  CE  MET B  25      -2.733  23.245  13.049  1.00 43.88           C  
ATOM   1486  N   SER B  26       2.392  24.554  12.755  1.00 41.97           N  
ATOM   1487  CA  SER B  26       3.030  23.561  13.601  1.00 42.98           C  
ATOM   1488  C   SER B  26       2.119  23.211  14.773  1.00 42.77           C  
ATOM   1489  O   SER B  26       1.479  24.081  15.367  1.00 43.33           O  
ATOM   1490  CB  SER B  26       4.357  24.087  14.136  1.00 43.05           C  
ATOM   1491  OG  SER B  26       4.136  25.239  14.919  1.00 44.68           O  
ATOM   1492  N   TYR B  27       2.065  21.929  15.102  1.00 41.34           N  
ATOM   1493  CA  TYR B  27       1.239  21.470  16.204  1.00 40.18           C  
ATOM   1494  C   TYR B  27       2.021  20.419  16.984  1.00 39.98           C  
ATOM   1495  O   TYR B  27       1.445  19.512  17.588  1.00 40.34           O  
ATOM   1496  CB  TYR B  27      -0.066  20.892  15.649  1.00 38.79           C  
ATOM   1497  CG  TYR B  27       0.139  19.899  14.527  1.00 36.28           C  
ATOM   1498  CD1 TYR B  27       0.420  18.566  14.797  1.00 35.99           C  
ATOM   1499  CD2 TYR B  27       0.069  20.298  13.196  1.00 35.41           C  
ATOM   1500  CE1 TYR B  27       0.626  17.653  13.769  1.00 35.60           C  
ATOM   1501  CE2 TYR B  27       0.276  19.394  12.162  1.00 34.45           C  
ATOM   1502  CZ  TYR B  27       0.555  18.073  12.458  1.00 34.83           C  
ATOM   1503  OH  TYR B  27       0.782  17.168  11.448  1.00 34.82           O  
ATOM   1504  N   GLN B  28       3.342  20.566  16.978  1.00 39.21           N  
ATOM   1505  CA  GLN B  28       4.205  19.623  17.654  1.00 39.44           C  
ATOM   1506  C   GLN B  28       4.233  19.801  19.160  1.00 40.51           C  
ATOM   1507  O   GLN B  28       4.903  19.057  19.870  1.00 42.07           O  
ATOM   1508  CB  GLN B  28       5.607  19.700  17.056  1.00 39.49           C  
ATOM   1509  CG  GLN B  28       5.631  19.239  15.613  1.00 42.99           C  
ATOM   1510  CD  GLN B  28       5.067  17.819  15.438  1.00 45.70           C  
ATOM   1511  OE1 GLN B  28       4.411  17.506  14.433  1.00 45.63           O  
ATOM   1512  NE2 GLN B  28       5.330  16.954  16.415  1.00 45.48           N  
ATOM   1513  N   ASP B  29       3.484  20.776  19.653  1.00 40.74           N  
ATOM   1514  CA  ASP B  29       3.426  21.017  21.081  1.00 41.05           C  
ATOM   1515  C   ASP B  29       2.087  20.532  21.600  1.00 40.03           C  
ATOM   1516  O   ASP B  29       1.844  20.527  22.801  1.00 43.19           O  
ATOM   1517  CB  ASP B  29       3.595  22.507  21.378  1.00 44.55           C  
ATOM   1518  CG  ASP B  29       2.435  23.345  20.863  1.00 49.01           C  
ATOM   1519  OD1 ASP B  29       1.971  23.107  19.727  1.00 51.16           O  
ATOM   1520  OD2 ASP B  29       1.992  24.258  21.594  1.00 52.47           O  
ATOM   1521  N   ALA B  30       1.221  20.106  20.691  1.00 37.76           N  
ATOM   1522  CA  ALA B  30      -0.104  19.617  21.064  1.00 36.64           C  
ATOM   1523  C   ALA B  30      -0.080  18.184  21.596  1.00 35.01           C  
ATOM   1524  O   ALA B  30       0.910  17.475  21.446  1.00 36.39           O  
ATOM   1525  CB  ALA B  30      -1.038  19.702  19.852  1.00 36.15           C  
ATOM   1526  N   PRO B  31      -1.178  17.743  22.233  1.00 33.79           N  
ATOM   1527  CA  PRO B  31      -1.284  16.389  22.778  1.00 34.02           C  
ATOM   1528  C   PRO B  31      -1.178  15.323  21.682  1.00 35.40           C  
ATOM   1529  O   PRO B  31      -1.428  15.592  20.507  1.00 35.69           O  
ATOM   1530  CB  PRO B  31      -2.655  16.404  23.438  1.00 32.59           C  
ATOM   1531  CG  PRO B  31      -2.770  17.795  23.906  1.00 29.99           C  
ATOM   1532  CD  PRO B  31      -2.301  18.564  22.709  1.00 32.51           C  
ATOM   1533  N   ASN B  32      -0.829  14.103  22.065  1.00 37.33           N  
ATOM   1534  CA  ASN B  32      -0.683  13.040  21.083  1.00 38.63           C  
ATOM   1535  C   ASN B  32      -1.916  12.776  20.216  1.00 37.70           C  
ATOM   1536  O   ASN B  32      -1.786  12.590  19.015  1.00 38.97           O  
ATOM   1537  CB  ASN B  32      -0.236  11.748  21.766  1.00 41.36           C  
ATOM   1538  CG  ASN B  32       0.155  10.664  20.766  1.00 47.87           C  
ATOM   1539  OD1 ASN B  32      -0.701  10.003  20.161  1.00 50.27           O  
ATOM   1540  ND2 ASN B  32       1.459  10.485  20.577  1.00 50.99           N  
ATOM   1541  N   ASN B  33      -3.110  12.764  20.791  1.00 37.87           N  
ATOM   1542  CA  ASN B  33      -4.284  12.490  19.975  1.00 37.87           C  
ATOM   1543  C   ASN B  33      -4.573  13.625  19.012  1.00 37.98           C  
ATOM   1544  O   ASN B  33      -4.987  13.383  17.876  1.00 38.85           O  
ATOM   1545  CB  ASN B  33      -5.508  12.174  20.843  1.00 39.66           C  
ATOM   1546  CG  ASN B  33      -5.935  13.333  21.698  1.00 42.37           C  
ATOM   1547  OD1 ASN B  33      -5.124  13.936  22.405  1.00 44.24           O  
ATOM   1548  ND2 ASN B  33      -7.226  13.648  21.655  1.00 44.25           N  
ATOM   1549  N   VAL B  34      -4.341  14.859  19.445  1.00 37.23           N  
ATOM   1550  CA  VAL B  34      -4.553  16.005  18.569  1.00 37.00           C  
ATOM   1551  C   VAL B  34      -3.489  15.974  17.473  1.00 38.59           C  
ATOM   1552  O   VAL B  34      -3.770  16.294  16.320  1.00 39.79           O  
ATOM   1553  CB  VAL B  34      -4.436  17.343  19.330  1.00 37.29           C  
ATOM   1554  CG1 VAL B  34      -4.418  18.500  18.347  1.00 36.86           C  
ATOM   1555  CG2 VAL B  34      -5.607  17.504  20.287  1.00 38.34           C  
ATOM   1556  N   ARG B  35      -2.264  15.595  17.835  1.00 38.78           N  
ATOM   1557  CA  ARG B  35      -1.184  15.509  16.863  1.00 38.41           C  
ATOM   1558  C   ARG B  35      -1.520  14.483  15.794  1.00 38.00           C  
ATOM   1559  O   ARG B  35      -1.158  14.638  14.631  1.00 39.16           O  
ATOM   1560  CB  ARG B  35       0.120  15.114  17.544  1.00 40.33           C  
ATOM   1561  CG  ARG B  35       1.058  16.267  17.806  1.00 43.01           C  
ATOM   1562  CD  ARG B  35       2.379  15.756  18.345  1.00 45.39           C  
ATOM   1563  NE  ARG B  35       2.266  15.378  19.746  1.00 48.18           N  
ATOM   1564  CZ  ARG B  35       2.804  14.283  20.264  1.00 49.18           C  
ATOM   1565  NH1 ARG B  35       3.492  13.453  19.489  1.00 49.94           N  
ATOM   1566  NH2 ARG B  35       2.658  14.023  21.557  1.00 49.48           N  
ATOM   1567  N   ARG B  36      -2.215  13.429  16.186  1.00 37.29           N  
ATOM   1568  CA  ARG B  36      -2.588  12.400  15.235  1.00 38.45           C  
ATOM   1569  C   ARG B  36      -3.654  12.866  14.267  1.00 38.00           C  
ATOM   1570  O   ARG B  36      -3.590  12.576  13.077  1.00 38.32           O  
ATOM   1571  CB  ARG B  36      -3.051  11.159  15.976  1.00 40.51           C  
ATOM   1572  CG  ARG B  36      -1.884  10.389  16.525  1.00 43.20           C  
ATOM   1573  CD  ARG B  36      -2.300   9.236  17.380  1.00 45.93           C  
ATOM   1574  NE  ARG B  36      -1.210   8.276  17.489  1.00 49.84           N  
ATOM   1575  CZ  ARG B  36      -1.209   7.238  18.315  1.00 51.51           C  
ATOM   1576  NH1 ARG B  36      -2.247   7.026  19.116  1.00 52.75           N  
ATOM   1577  NH2 ARG B  36      -0.178   6.404  18.323  1.00 53.15           N  
ATOM   1578  N   ASP B  37      -4.640  13.595  14.768  1.00 37.79           N  
ATOM   1579  CA  ASP B  37      -5.690  14.088  13.890  1.00 36.85           C  
ATOM   1580  C   ASP B  37      -5.128  15.106  12.906  1.00 34.61           C  
ATOM   1581  O   ASP B  37      -5.496  15.100  11.737  1.00 36.12           O  
ATOM   1582  CB  ASP B  37      -6.841  14.681  14.710  1.00 39.37           C  
ATOM   1583  CG  ASP B  37      -7.539  13.626  15.570  1.00 43.80           C  
ATOM   1584  OD1 ASP B  37      -7.932  12.579  15.002  1.00 45.76           O  
ATOM   1585  OD2 ASP B  37      -7.696  13.829  16.804  1.00 45.53           O  
ATOM   1586  N   LEU B  38      -4.221  15.967  13.359  1.00 32.06           N  
ATOM   1587  CA  LEU B  38      -3.642  16.950  12.455  1.00 29.81           C  
ATOM   1588  C   LEU B  38      -2.674  16.288  11.462  1.00 30.23           C  
ATOM   1589  O   LEU B  38      -2.390  16.842  10.402  1.00 30.67           O  
ATOM   1590  CB  LEU B  38      -2.984  18.079  13.246  1.00 28.39           C  
ATOM   1591  CG  LEU B  38      -4.018  18.890  14.048  1.00 27.94           C  
ATOM   1592  CD1 LEU B  38      -3.339  19.847  14.996  1.00 26.43           C  
ATOM   1593  CD2 LEU B  38      -4.921  19.644  13.100  1.00 26.05           C  
ATOM   1594  N   ASP B  39      -2.171  15.098  11.779  1.00 30.03           N  
ATOM   1595  CA  ASP B  39      -1.325  14.409  10.812  1.00 29.48           C  
ATOM   1596  C   ASP B  39      -2.274  13.853   9.788  1.00 28.81           C  
ATOM   1597  O   ASP B  39      -1.964  13.812   8.598  1.00 29.54           O  
ATOM   1598  CB  ASP B  39      -0.573  13.235  11.413  1.00 31.88           C  
ATOM   1599  CG  ASP B  39       0.646  13.662  12.151  1.00 36.11           C  
ATOM   1600  OD1 ASP B  39       1.093  14.806  11.919  1.00 37.51           O  
ATOM   1601  OD2 ASP B  39       1.168  12.853  12.951  1.00 39.65           O  
ATOM   1602  N   ASN B  40      -3.438  13.411  10.250  1.00 27.31           N  
ATOM   1603  CA  ASN B  40      -4.396  12.859   9.326  1.00 27.35           C  
ATOM   1604  C   ASN B  40      -4.898  13.975   8.431  1.00 27.85           C  
ATOM   1605  O   ASN B  40      -5.244  13.737   7.266  1.00 28.12           O  
ATOM   1606  CB  ASN B  40      -5.547  12.192  10.059  1.00 28.86           C  
ATOM   1607  CG  ASN B  40      -6.206  11.114   9.221  1.00 32.01           C  
ATOM   1608  OD1 ASN B  40      -7.158  10.462   9.655  1.00 33.33           O  
ATOM   1609  ND2 ASN B  40      -5.696  10.919   8.003  1.00 31.08           N  
ATOM   1610  N   LEU B  41      -4.926  15.196   8.968  1.00 27.62           N  
ATOM   1611  CA  LEU B  41      -5.343  16.363   8.188  1.00 27.80           C  
ATOM   1612  C   LEU B  41      -4.319  16.484   7.056  1.00 30.03           C  
ATOM   1613  O   LEU B  41      -4.676  16.505   5.880  1.00 31.34           O  
ATOM   1614  CB  LEU B  41      -5.295  17.627   9.039  1.00 26.34           C  
ATOM   1615  CG  LEU B  41      -6.122  18.861   8.655  1.00 26.63           C  
ATOM   1616  CD1 LEU B  41      -5.271  20.096   8.883  1.00 24.99           C  
ATOM   1617  CD2 LEU B  41      -6.607  18.799   7.212  1.00 25.74           C  
ATOM   1618  N   HIS B  42      -3.039  16.550   7.424  1.00 30.67           N  
ATOM   1619  CA  HIS B  42      -1.959  16.640   6.448  1.00 30.09           C  
ATOM   1620  C   HIS B  42      -2.010  15.536   5.423  1.00 29.84           C  
ATOM   1621  O   HIS B  42      -1.783  15.774   4.243  1.00 31.28           O  
ATOM   1622  CB  HIS B  42      -0.601  16.567   7.134  1.00 31.74           C  
ATOM   1623  CG  HIS B  42      -0.100  17.889   7.602  1.00 33.06           C  
ATOM   1624  ND1 HIS B  42       1.097  18.415   7.180  1.00 33.58           N  
ATOM   1625  CD2 HIS B  42      -0.658  18.815   8.418  1.00 34.08           C  
ATOM   1626  CE1 HIS B  42       1.256  19.612   7.716  1.00 36.28           C  
ATOM   1627  NE2 HIS B  42       0.205  19.878   8.471  1.00 34.95           N  
ATOM   1628  N   ALA B  43      -2.276  14.318   5.873  1.00 29.98           N  
ATOM   1629  CA  ALA B  43      -2.340  13.186   4.964  1.00 28.76           C  
ATOM   1630  C   ALA B  43      -3.463  13.435   3.981  1.00 29.70           C  
ATOM   1631  O   ALA B  43      -3.316  13.245   2.774  1.00 31.52           O  
ATOM   1632  CB  ALA B  43      -2.603  11.926   5.741  1.00 28.23           C  
ATOM   1633  N   CYS B  44      -4.584  13.892   4.514  1.00 29.21           N  
ATOM   1634  CA  CYS B  44      -5.758  14.165   3.711  1.00 29.99           C  
ATOM   1635  C   CYS B  44      -5.521  15.233   2.646  1.00 30.65           C  
ATOM   1636  O   CYS B  44      -5.838  15.030   1.471  1.00 32.05           O  
ATOM   1637  CB  CYS B  44      -6.909  14.574   4.632  1.00 30.29           C  
ATOM   1638  SG  CYS B  44      -8.432  14.917   3.759  1.00 34.20           S  
ATOM   1639  N   LEU B  45      -4.966  16.374   3.052  1.00 31.41           N  
ATOM   1640  CA  LEU B  45      -4.695  17.463   2.118  1.00 30.14           C  
ATOM   1641  C   LEU B  45      -3.631  17.103   1.092  1.00 30.99           C  
ATOM   1642  O   LEU B  45      -3.716  17.550  -0.047  1.00 31.91           O  
ATOM   1643  CB  LEU B  45      -4.281  18.724   2.868  1.00 29.76           C  
ATOM   1644  CG  LEU B  45      -5.385  19.372   3.712  1.00 30.12           C  
ATOM   1645  CD1 LEU B  45      -4.781  20.487   4.551  1.00 29.73           C  
ATOM   1646  CD2 LEU B  45      -6.506  19.913   2.814  1.00 28.53           C  
ATOM   1647  N   ASN B  46      -2.633  16.304   1.469  1.00 29.98           N  
ATOM   1648  CA  ASN B  46      -1.614  15.922   0.494  1.00 31.48           C  
ATOM   1649  C   ASN B  46      -2.198  15.009  -0.566  1.00 33.18           C  
ATOM   1650  O   ASN B  46      -1.691  14.940  -1.696  1.00 33.47           O  
ATOM   1651  CB  ASN B  46      -0.431  15.226   1.155  1.00 32.17           C  
ATOM   1652  CG  ASN B  46       0.503  16.198   1.816  1.00 33.74           C  
ATOM   1653  OD1 ASN B  46       0.769  17.275   1.277  1.00 34.24           O  
ATOM   1654  ND2 ASN B  46       1.019  15.831   2.988  1.00 34.90           N  
ATOM   1655  N   LYS B  47      -3.265  14.298  -0.207  1.00 34.36           N  
ATOM   1656  CA  LYS B  47      -3.903  13.412  -1.166  1.00 33.90           C  
ATOM   1657  C   LYS B  47      -4.764  14.217  -2.116  1.00 33.93           C  
ATOM   1658  O   LYS B  47      -4.854  13.889  -3.297  1.00 35.78           O  
ATOM   1659  CB  LYS B  47      -4.763  12.364  -0.478  1.00 33.83           C  
ATOM   1660  CG  LYS B  47      -5.313  11.362  -1.463  1.00 35.34           C  
ATOM   1661  CD  LYS B  47      -6.139  10.316  -0.771  1.00 40.39           C  
ATOM   1662  CE  LYS B  47      -6.763   9.371  -1.778  1.00 42.45           C  
ATOM   1663  NZ  LYS B  47      -5.728   8.566  -2.468  1.00 44.11           N  
ATOM   1664  N   ALA B  48      -5.400  15.269  -1.607  1.00 33.34           N  
ATOM   1665  CA  ALA B  48      -6.235  16.109  -2.458  1.00 33.56           C  
ATOM   1666  C   ALA B  48      -5.351  16.792  -3.493  1.00 34.24           C  
ATOM   1667  O   ALA B  48      -5.674  16.799  -4.676  1.00 36.43           O  
ATOM   1668  CB  ALA B  48      -6.972  17.142  -1.632  1.00 32.80           C  
ATOM   1669  N   LYS B  49      -4.235  17.363  -3.053  1.00 34.98           N  
ATOM   1670  CA  LYS B  49      -3.316  18.021  -3.975  1.00 36.00           C  
ATOM   1671  C   LYS B  49      -2.817  17.023  -5.008  1.00 36.22           C  
ATOM   1672  O   LYS B  49      -2.767  17.337  -6.202  1.00 38.40           O  
ATOM   1673  CB  LYS B  49      -2.091  18.581  -3.252  1.00 37.65           C  
ATOM   1674  CG  LYS B  49      -2.344  19.726  -2.299  1.00 40.93           C  
ATOM   1675  CD  LYS B  49      -1.022  20.203  -1.708  1.00 43.87           C  
ATOM   1676  CE  LYS B  49      -0.079  20.670  -2.814  1.00 47.51           C  
ATOM   1677  NZ  LYS B  49       1.196  21.183  -2.238  1.00 50.87           N  
ATOM   1678  N   LEU B  50      -2.424  15.833  -4.551  1.00 34.33           N  
ATOM   1679  CA  LEU B  50      -1.928  14.809  -5.460  1.00 33.25           C  
ATOM   1680  C   LEU B  50      -2.974  14.321  -6.442  1.00 32.57           C  
ATOM   1681  O   LEU B  50      -2.648  14.083  -7.599  1.00 32.72           O  
ATOM   1682  CB  LEU B  50      -1.359  13.620  -4.691  1.00 35.84           C  
ATOM   1683  CG  LEU B  50      -0.008  13.860  -4.011  1.00 37.98           C  
ATOM   1684  CD1 LEU B  50       0.471  12.569  -3.356  1.00 37.37           C  
ATOM   1685  CD2 LEU B  50       1.000  14.350  -5.043  1.00 36.13           C  
ATOM   1686  N   THR B  51      -4.218  14.157  -5.991  1.00 31.40           N  
ATOM   1687  CA  THR B  51      -5.297  13.719  -6.883  1.00 31.83           C  
ATOM   1688  C   THR B  51      -5.504  14.735  -7.979  1.00 31.38           C  
ATOM   1689  O   THR B  51      -5.500  14.394  -9.144  1.00 32.32           O  
ATOM   1690  CB  THR B  51      -6.653  13.574  -6.167  1.00 32.63           C  
ATOM   1691  OG1 THR B  51      -6.625  12.425  -5.320  1.00 36.29           O  
ATOM   1692  CG2 THR B  51      -7.768  13.408  -7.174  1.00 29.51           C  
ATOM   1693  N   VAL B  52      -5.708  15.988  -7.597  1.00 32.20           N  
ATOM   1694  CA  VAL B  52      -5.905  17.049  -8.573  1.00 31.67           C  
ATOM   1695  C   VAL B  52      -4.739  17.139  -9.555  1.00 32.22           C  
ATOM   1696  O   VAL B  52      -4.953  17.221 -10.758  1.00 35.33           O  
ATOM   1697  CB  VAL B  52      -6.078  18.395  -7.876  1.00 31.51           C  
ATOM   1698  CG1 VAL B  52      -6.389  19.475  -8.900  1.00 29.84           C  
ATOM   1699  CG2 VAL B  52      -7.184  18.279  -6.824  1.00 29.98           C  
ATOM   1700  N   SER B  53      -3.509  17.123  -9.051  1.00 32.54           N  
ATOM   1701  CA  SER B  53      -2.341  17.192  -9.925  1.00 33.29           C  
ATOM   1702  C   SER B  53      -2.332  16.043 -10.924  1.00 34.17           C  
ATOM   1703  O   SER B  53      -2.090  16.236 -12.114  1.00 34.98           O  
ATOM   1704  CB  SER B  53      -1.055  17.149  -9.106  1.00 32.31           C  
ATOM   1705  OG  SER B  53      -0.914  18.325  -8.332  1.00 37.11           O  
ATOM   1706  N   ARG B  54      -2.584  14.838 -10.430  1.00 35.12           N  
ATOM   1707  CA  ARG B  54      -2.611  13.667 -11.279  1.00 34.65           C  
ATOM   1708  C   ARG B  54      -3.726  13.815 -12.303  1.00 35.82           C  
ATOM   1709  O   ARG B  54      -3.580  13.397 -13.454  1.00 36.75           O  
ATOM   1710  CB  ARG B  54      -2.818  12.418 -10.429  1.00 35.07           C  
ATOM   1711  CG  ARG B  54      -1.679  11.424 -10.549  1.00 36.76           C  
ATOM   1712  CD  ARG B  54      -1.192  10.963  -9.203  1.00 37.75           C  
ATOM   1713  NE  ARG B  54      -2.281  10.424  -8.412  1.00 41.13           N  
ATOM   1714  CZ  ARG B  54      -2.183  10.133  -7.122  1.00 43.40           C  
ATOM   1715  NH1 ARG B  54      -1.034  10.328  -6.490  1.00 46.31           N  
ATOM   1716  NH2 ARG B  54      -3.236   9.671  -6.456  1.00 44.99           N  
ATOM   1717  N   MET B  55      -4.836  14.422 -11.894  1.00 35.87           N  
ATOM   1718  CA  MET B  55      -5.956  14.614 -12.805  1.00 36.56           C  
ATOM   1719  C   MET B  55      -5.560  15.585 -13.892  1.00 36.98           C  
ATOM   1720  O   MET B  55      -5.730  15.301 -15.079  1.00 38.33           O  
ATOM   1721  CB  MET B  55      -7.166  15.164 -12.074  1.00 38.03           C  
ATOM   1722  CG  MET B  55      -8.434  14.392 -12.359  1.00 42.32           C  
ATOM   1723  SD  MET B  55      -8.901  14.304 -14.108  1.00 47.75           S  
ATOM   1724  CE  MET B  55      -8.663  12.507 -14.483  1.00 45.34           C  
ATOM   1725  N   VAL B  56      -5.028  16.734 -13.488  1.00 35.98           N  
ATOM   1726  CA  VAL B  56      -4.605  17.740 -14.448  1.00 35.61           C  
ATOM   1727  C   VAL B  56      -3.550  17.203 -15.420  1.00 36.70           C  
ATOM   1728  O   VAL B  56      -3.651  17.413 -16.628  1.00 38.11           O  
ATOM   1729  CB  VAL B  56      -4.076  18.976 -13.727  1.00 34.86           C  
ATOM   1730  CG1 VAL B  56      -3.385  19.911 -14.709  1.00 34.97           C  
ATOM   1731  CG2 VAL B  56      -5.236  19.689 -13.052  1.00 33.90           C  
ATOM   1732  N   THR B  57      -2.543  16.505 -14.909  1.00 36.54           N  
ATOM   1733  CA  THR B  57      -1.517  15.944 -15.779  1.00 36.77           C  
ATOM   1734  C   THR B  57      -2.119  14.930 -16.755  1.00 38.08           C  
ATOM   1735  O   THR B  57      -1.805  14.937 -17.939  1.00 39.07           O  
ATOM   1736  CB  THR B  57      -0.425  15.277 -14.957  1.00 36.17           C  
ATOM   1737  OG1 THR B  57       0.252  16.279 -14.191  1.00 36.74           O  
ATOM   1738  CG2 THR B  57       0.562  14.561 -15.855  1.00 33.96           C  
ATOM   1739  N   SER B  58      -2.984  14.058 -16.253  1.00 40.19           N  
ATOM   1740  CA  SER B  58      -3.645  13.069 -17.094  1.00 42.11           C  
ATOM   1741  C   SER B  58      -4.444  13.779 -18.188  1.00 42.95           C  
ATOM   1742  O   SER B  58      -4.494  13.327 -19.334  1.00 44.72           O  
ATOM   1743  CB  SER B  58      -4.597  12.212 -16.258  1.00 42.70           C  
ATOM   1744  OG  SER B  58      -5.271  11.271 -17.074  1.00 45.74           O  
ATOM   1745  N   LEU B  59      -5.079  14.887 -17.824  1.00 42.56           N  
ATOM   1746  CA  LEU B  59      -5.868  15.655 -18.776  1.00 42.50           C  
ATOM   1747  C   LEU B  59      -4.999  16.302 -19.832  1.00 43.29           C  
ATOM   1748  O   LEU B  59      -5.251  16.159 -21.028  1.00 44.83           O  
ATOM   1749  CB  LEU B  59      -6.658  16.745 -18.061  1.00 40.96           C  
ATOM   1750  CG  LEU B  59      -8.100  16.431 -17.697  1.00 41.23           C  
ATOM   1751  CD1 LEU B  59      -8.578  17.377 -16.609  1.00 43.18           C  
ATOM   1752  CD2 LEU B  59      -8.950  16.571 -18.932  1.00 42.33           C  
ATOM   1753  N   LEU B  60      -3.972  17.014 -19.386  1.00 43.50           N  
ATOM   1754  CA  LEU B  60      -3.091  17.710 -20.302  1.00 44.24           C  
ATOM   1755  C   LEU B  60      -2.238  16.802 -21.189  1.00 45.35           C  
ATOM   1756  O   LEU B  60      -1.505  17.292 -22.051  1.00 45.49           O  
ATOM   1757  CB  LEU B  60      -2.207  18.689 -19.528  1.00 44.35           C  
ATOM   1758  CG  LEU B  60      -2.944  19.861 -18.870  1.00 43.91           C  
ATOM   1759  CD1 LEU B  60      -1.937  20.828 -18.267  1.00 42.34           C  
ATOM   1760  CD2 LEU B  60      -3.805  20.579 -19.903  1.00 43.71           C  
ATOM   1761  N   GLU B  61      -2.330  15.489 -20.987  1.00 45.63           N  
ATOM   1762  CA  GLU B  61      -1.577  14.544 -21.806  1.00 45.83           C  
ATOM   1763  C   GLU B  61      -2.472  13.990 -22.901  1.00 45.77           C  
ATOM   1764  O   GLU B  61      -1.989  13.335 -23.817  1.00 48.33           O  
ATOM   1765  CB  GLU B  61      -1.050  13.378 -20.970  1.00 47.32           C  
ATOM   1766  CG  GLU B  61       0.009  13.749 -19.950  1.00 53.20           C  
ATOM   1767  CD  GLU B  61       0.499  12.539 -19.150  1.00 57.93           C  
ATOM   1768  OE1 GLU B  61      -0.337  11.866 -18.504  1.00 59.58           O  
ATOM   1769  OE2 GLU B  61       1.722  12.258 -19.164  1.00 61.11           O  
ATOM   1770  N   LYS B  62      -3.777  14.241 -22.797  1.00 44.51           N  
ATOM   1771  CA  LYS B  62      -4.749  13.767 -23.785  1.00 41.93           C  
ATOM   1772  C   LYS B  62      -4.806  14.743 -24.960  1.00 42.68           C  
ATOM   1773  O   LYS B  62      -5.297  15.867 -24.820  1.00 41.80           O  
ATOM   1774  CB  LYS B  62      -6.144  13.682 -23.168  1.00 39.52           C  
ATOM   1775  CG  LYS B  62      -6.283  12.775 -21.965  1.00 36.96           C  
ATOM   1776  CD  LYS B  62      -7.712  12.861 -21.423  1.00 34.29           C  
ATOM   1777  CE  LYS B  62      -7.887  12.061 -20.133  1.00 34.28           C  
ATOM   1778  NZ  LYS B  62      -7.813  10.586 -20.331  1.00 33.93           N  
ATOM   1779  N   PRO B  63      -4.311  14.328 -26.139  1.00 43.13           N  
ATOM   1780  CA  PRO B  63      -4.342  15.227 -27.299  1.00 42.81           C  
ATOM   1781  C   PRO B  63      -5.734  15.760 -27.638  1.00 42.68           C  
ATOM   1782  O   PRO B  63      -5.868  16.882 -28.121  1.00 43.48           O  
ATOM   1783  CB  PRO B  63      -3.729  14.380 -28.415  1.00 41.74           C  
ATOM   1784  CG  PRO B  63      -3.981  12.960 -27.965  1.00 42.92           C  
ATOM   1785  CD  PRO B  63      -3.710  13.031 -26.493  1.00 42.55           C  
ATOM   1786  N   SER B  64      -6.767  14.970 -27.367  1.00 43.05           N  
ATOM   1787  CA  SER B  64      -8.144  15.388 -27.643  1.00 43.21           C  
ATOM   1788  C   SER B  64      -8.581  16.589 -26.791  1.00 43.46           C  
ATOM   1789  O   SER B  64      -9.204  17.524 -27.297  1.00 43.69           O  
ATOM   1790  CB  SER B  64      -9.108  14.231 -27.389  1.00 44.20           C  
ATOM   1791  OG  SER B  64      -9.168  13.907 -26.007  1.00 46.59           O  
ATOM   1792  N   VAL B  65      -8.261  16.549 -25.498  1.00 42.36           N  
ATOM   1793  CA  VAL B  65      -8.615  17.621 -24.576  1.00 40.15           C  
ATOM   1794  C   VAL B  65      -7.747  18.862 -24.750  1.00 40.52           C  
ATOM   1795  O   VAL B  65      -8.250  19.978 -24.698  1.00 42.02           O  
ATOM   1796  CB  VAL B  65      -8.515  17.147 -23.120  1.00 39.95           C  
ATOM   1797  CG1 VAL B  65      -8.782  18.304 -22.176  1.00 38.22           C  
ATOM   1798  CG2 VAL B  65      -9.509  16.021 -22.879  1.00 39.00           C  
ATOM   1799  N   VAL B  66      -6.444  18.684 -24.948  1.00 40.66           N  
ATOM   1800  CA  VAL B  66      -5.560  19.836 -25.134  1.00 39.19           C  
ATOM   1801  C   VAL B  66      -5.946  20.598 -26.405  1.00 39.73           C  
ATOM   1802  O   VAL B  66      -5.957  21.830 -26.425  1.00 39.57           O  
ATOM   1803  CB  VAL B  66      -4.093  19.409 -25.241  1.00 37.16           C  
ATOM   1804  CG1 VAL B  66      -3.227  20.613 -25.479  1.00 36.00           C  
ATOM   1805  CG2 VAL B  66      -3.673  18.712 -23.986  1.00 34.81           C  
ATOM   1806  N   ALA B  67      -6.261  19.861 -27.465  1.00 40.27           N  
ATOM   1807  CA  ALA B  67      -6.662  20.488 -28.718  1.00 41.86           C  
ATOM   1808  C   ALA B  67      -7.843  21.408 -28.452  1.00 42.73           C  
ATOM   1809  O   ALA B  67      -7.871  22.544 -28.905  1.00 43.13           O  
ATOM   1810  CB  ALA B  67      -7.045  19.434 -29.732  1.00 41.01           C  
ATOM   1811  N   TYR B  68      -8.820  20.909 -27.707  1.00 45.05           N  
ATOM   1812  CA  TYR B  68      -9.996  21.699 -27.374  1.00 46.36           C  
ATOM   1813  C   TYR B  68      -9.620  22.948 -26.582  1.00 48.16           C  
ATOM   1814  O   TYR B  68      -9.902  24.060 -27.006  1.00 48.97           O  
ATOM   1815  CB  TYR B  68     -10.990  20.872 -26.558  1.00 45.72           C  
ATOM   1816  CG  TYR B  68     -12.139  21.699 -26.041  1.00 46.19           C  
ATOM   1817  CD1 TYR B  68     -13.035  22.295 -26.922  1.00 46.27           C  
ATOM   1818  CD2 TYR B  68     -12.291  21.946 -24.681  1.00 45.69           C  
ATOM   1819  CE1 TYR B  68     -14.051  23.123 -26.469  1.00 46.62           C  
ATOM   1820  CE2 TYR B  68     -13.304  22.775 -24.215  1.00 46.88           C  
ATOM   1821  CZ  TYR B  68     -14.181  23.364 -25.117  1.00 47.11           C  
ATOM   1822  OH  TYR B  68     -15.178  24.208 -24.679  1.00 47.05           O  
ATOM   1823  N   LEU B  69      -8.977  22.762 -25.433  1.00 50.38           N  
ATOM   1824  CA  LEU B  69      -8.590  23.886 -24.582  1.00 52.55           C  
ATOM   1825  C   LEU B  69      -7.792  24.968 -25.302  1.00 55.33           C  
ATOM   1826  O   LEU B  69      -7.949  26.154 -25.013  1.00 54.19           O  
ATOM   1827  CB  LEU B  69      -7.805  23.377 -23.368  1.00 51.46           C  
ATOM   1828  CG  LEU B  69      -8.615  22.480 -22.428  1.00 50.04           C  
ATOM   1829  CD1 LEU B  69      -7.729  21.926 -21.317  1.00 48.17           C  
ATOM   1830  CD2 LEU B  69      -9.775  23.285 -21.859  1.00 48.93           C  
ATOM   1831  N   GLU B  70      -6.937  24.565 -26.236  1.00 59.67           N  
ATOM   1832  CA  GLU B  70      -6.138  25.524 -26.986  1.00 63.63           C  
ATOM   1833  C   GLU B  70      -6.973  26.315 -27.991  1.00 65.82           C  
ATOM   1834  O   GLU B  70      -6.795  27.523 -28.130  1.00 66.89           O  
ATOM   1835  CB  GLU B  70      -4.989  24.813 -27.697  1.00 65.17           C  
ATOM   1836  CG  GLU B  70      -3.770  24.628 -26.807  1.00 68.56           C  
ATOM   1837  CD  GLU B  70      -2.690  23.777 -27.451  1.00 70.75           C  
ATOM   1838  OE1 GLU B  70      -1.568  23.721 -26.900  1.00 71.56           O  
ATOM   1839  OE2 GLU B  70      -2.966  23.158 -28.501  1.00 71.79           O  
ATOM   1840  N   GLY B  71      -7.884  25.643 -28.685  1.00 67.84           N  
ATOM   1841  CA  GLY B  71      -8.721  26.338 -29.648  1.00 70.50           C  
ATOM   1842  C   GLY B  71      -8.719  25.744 -31.047  1.00 72.68           C  
ATOM   1843  O   GLY B  71      -9.524  26.150 -31.889  1.00 72.55           O  
ATOM   1844  N   LYS B  72      -7.816  24.795 -31.301  1.00 74.65           N  
ATOM   1845  CA  LYS B  72      -7.719  24.137 -32.608  1.00 76.28           C  
ATOM   1846  C   LYS B  72      -9.064  23.523 -33.023  1.00 76.83           C  
ATOM   1847  O   LYS B  72      -9.479  23.735 -34.186  1.00 77.38           O  
ATOM   1848  CB  LYS B  72      -6.673  23.020 -32.581  1.00 76.90           C  
ATOM   1849  CG  LYS B  72      -5.294  23.392 -32.072  1.00 77.68           C  
ATOM   1850  CD  LYS B  72      -4.453  22.119 -32.023  1.00 79.18           C  
ATOM   1851  CE  LYS B  72      -3.231  22.256 -31.136  1.00 79.89           C  
ATOM   1852  NZ  LYS B  72      -2.846  20.937 -30.543  1.00 79.66           N  
TER    1853      LYS B  72                                                      
HETATM 1854  O   HOH C  19      -7.481   2.416 -12.811  1.00 39.19           O  
HETATM 1855  O   HOH C  20     -19.695   8.006 -11.144  1.00 36.79           O  
HETATM 1856  O   HOH C  21     -10.468  13.955  -5.904  1.00 38.23           O  
HETATM 1857  O   HOH D  19      -9.424  13.670  -3.409  1.00 42.23           O  
HETATM 1858  O   HOH D  20     -13.562   4.893   5.503  1.00 41.78           O  
HETATM 1859  O   HOH D  21     -10.460  11.368  -3.358  1.00 40.60           O  
HETATM 1860  O   HOH D  22      -9.011  12.392  -1.481  1.00 41.17           O  
HETATM 1861  O   HOH A  74     -19.508  14.702 -30.563  1.00 35.41           O  
HETATM 1862  O   HOH A  75     -22.879  10.913 -21.197  1.00 34.96           O  
HETATM 1863  O   HOH A  76      -7.459  30.198  -2.093  1.00 28.84           O  
HETATM 1864  O   HOH A  77     -21.841  18.939  -3.705  1.00 41.55           O  
HETATM 1865  O   HOH A  78     -13.098  22.183  23.455  1.00 48.98           O  
HETATM 1866  O   HOH A  79     -20.700  25.120 -10.146  1.00 37.82           O  
HETATM 1867  O   HOH A  80     -19.544  21.510  -6.657  1.00 50.21           O  
HETATM 1868  O   HOH A  81     -21.227  19.912  12.971  1.00 42.10           O  
HETATM 1869  O   HOH A  82     -19.231  27.080 -23.385  1.00 38.36           O  
HETATM 1870  O   HOH A  83     -17.282  22.015 -14.634  1.00 51.14           O  
HETATM 1871  O   HOH B  74      -6.420  29.741  -4.534  1.00 35.29           O  
HETATM 1872  O   HOH B  75       2.329  11.588  16.077  1.00 45.22           O  
HETATM 1873  O   HOH B  76       0.430  21.641 -23.883  1.00 35.54           O  
HETATM 1874  O   HOH B  77       3.594  17.016   4.843  1.00 23.92           O  
HETATM 1875  O   HOH B  78      -7.436  28.291 -12.272  1.00 32.10           O  
HETATM 1876  O   HOH B  79      -7.861  11.169 -17.066  1.00 48.55           O  
CONECT   49   63                                                                
CONECT   63   49   64   65   66                                                 
CONECT   64   63                                                                
CONECT   65   63                                                                
CONECT   66   63   67                                                           
CONECT   67   66   68                                                           
CONECT   68   67   69   70                                                      
CONECT   69   68   74                                                           
CONECT   70   68   71   72                                                      
CONECT   71   70   84                                                           
CONECT   72   70   73   74                                                      
CONECT   73   72                                                                
CONECT   74   69   72   75                                                      
CONECT   75   74   76   82                                                      
CONECT   76   75   77   78                                                      
CONECT   77   76                                                                
CONECT   78   76   79                                                           
CONECT   79   78   80   81                                                      
CONECT   80   79                                                                
CONECT   81   79   82   83                                                      
CONECT   82   75   81                                                           
CONECT   83   81                                                                
CONECT   84   71                                                                
CONECT  223  238                                                                
CONECT  238  223  239  240  241                                                 
CONECT  239  238                                                                
CONECT  240  238                                                                
CONECT  241  238  242                                                           
CONECT  242  241  243                                                           
CONECT  243  242  244  245                                                      
CONECT  244  243  249                                                           
CONECT  245  243  246  247                                                      
CONECT  246  245  259                                                           
CONECT  247  245  248  249                                                      
CONECT  248  247                                                                
CONECT  249  244  247  250                                                      
CONECT  250  249  251  257                                                      
CONECT  251  250  252  253                                                      
CONECT  252  251                                                                
CONECT  253  251  254                                                           
CONECT  254  253  255  256                                                      
CONECT  255  254                                                                
CONECT  256  254  257  258                                                      
CONECT  257  250  256                                                           
CONECT  258  256                                                                
CONECT  259  246                                                                
CONECT  307  321                                                                
CONECT  321  307  322  323  324                                                 
CONECT  322  321                                                                
CONECT  323  321                                                                
CONECT  324  321  325                                                           
CONECT  325  324  326                                                           
CONECT  326  325  327  328                                                      
CONECT  327  326  332                                                           
CONECT  328  326  329  330                                                      
CONECT  329  328  342                                                           
CONECT  330  328  331  332                                                      
CONECT  331  330                                                                
CONECT  332  327  330  333                                                      
CONECT  333  332  334  340                                                      
CONECT  334  333  335  336                                                      
CONECT  335  334                                                                
CONECT  336  334  337                                                           
CONECT  337  336  338  339                                                      
CONECT  338  337                                                                
CONECT  339  337  340  341                                                      
CONECT  340  333  339                                                           
CONECT  341  339                                                                
CONECT  342  329                                                                
CONECT  434  448                                                                
CONECT  448  434  449  450  451                                                 
CONECT  449  448                                                                
CONECT  450  448                                                                
CONECT  451  448  452                                                           
CONECT  452  451  453                                                           
CONECT  453  452  454  455                                                      
CONECT  454  453  459                                                           
CONECT  455  453  456  457                                                      
CONECT  456  455  469                                                           
CONECT  457  455  458  459                                                      
CONECT  458  457                                                                
CONECT  459  454  457  460                                                      
CONECT  460  459  461  467                                                      
CONECT  461  460  462  463                                                      
CONECT  462  461                                                                
CONECT  463  461  464                                                           
CONECT  464  463  465  466                                                      
CONECT  465  464                                                                
CONECT  466  464  467  468                                                      
CONECT  467  460  466                                                           
CONECT  468  466                                                                
CONECT  469  456                                                                
CONECT  608  623                                                                
CONECT  623  608  624  625  626                                                 
CONECT  624  623                                                                
CONECT  625  623                                                                
CONECT  626  623  627                                                           
CONECT  627  626  628                                                           
CONECT  628  627  629  630                                                      
CONECT  629  628  634                                                           
CONECT  630  628  631  632                                                      
CONECT  631  630  644                                                           
CONECT  632  630  633  634                                                      
CONECT  633  632                                                                
CONECT  634  629  632  635                                                      
CONECT  635  634  636  642                                                      
CONECT  636  635  637  638                                                      
CONECT  637  636                                                                
CONECT  638  636  639                                                           
CONECT  639  638  640  641                                                      
CONECT  640  639                                                                
CONECT  641  639  642  643                                                      
CONECT  642  635  641                                                           
CONECT  643  641                                                                
CONECT  644  631                                                                
CONECT  692  706                                                                
CONECT  706  692  707  708  709                                                 
CONECT  707  706                                                                
CONECT  708  706                                                                
CONECT  709  706  710                                                           
CONECT  710  709  711                                                           
CONECT  711  710  712  713                                                      
CONECT  712  711  717                                                           
CONECT  713  711  714  715                                                      
CONECT  714  713  727                                                           
CONECT  715  713  716  717                                                      
CONECT  716  715                                                                
CONECT  717  712  715  718                                                      
CONECT  718  717  719  725                                                      
CONECT  719  718  720  721                                                      
CONECT  720  719                                                                
CONECT  721  719  722                                                           
CONECT  722  721  723  724                                                      
CONECT  723  722                                                                
CONECT  724  722  725  726                                                      
CONECT  725  718  724                                                           
CONECT  726  724                                                                
CONECT  727  714                                                                
MASTER      225    0    6    9    0    0    0    6 1872    4  138   16          
END

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Related entries of code: 2az0

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
2az2	RCSB PDB PDBbind	18aa, >2AZ2_1\|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
2az2	RCSB PDB PDBbind	dsRNA

Entry Information

PDB ID	2az0
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	B2 protein
Ligand Name	dsRNA
EC.Number	E.C.-.-.-.-
Resolution	2.6(Å)
Affinity (Kd/Ki/IC50)	Kd=1.4nM
Release Year	2005
Protein/NA Sequence	Check fasta file
Primary Reference	Nature structural & molecular biology. (2005) 12, pp. 952-57

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): P68831
Entrez Gene ID	NCBI Entrez Gene ID: 1724847
ASD	Information of known allosteric effects of PDB entries

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