Welcome to PDBbind-CN database

Browse entries in the PDBbind-CN Database

HEADER    RNA BINDING PROTEIN                     21-SEP-15   5DV7              
TITLE     CRYSTAL STRUCTURE OF NF90 TANDEM DSRBDS WITH DSRNA                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA (5'-                                                   
COMPND   3 R(*CP*CP*AP*GP*CP*AP*UP*UP*AP*UP*GP*AP*AP*AP*GP*UP*GP*A)-3');        
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: RNA (5'-                                                   
COMPND   8 R(*UP*CP*AP*CP*UP*UP*UP*CP*AP*UP*AP*AP*UP*GP*CP*UP*GP*G)-3');        
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 MOL_ID: 3;                                                           
COMPND  12 MOLECULE: INTERLEUKIN ENHANCER-BINDING FACTOR 3;                     
COMPND  13 CHAIN: C;                                                            
COMPND  14 FRAGMENT: UNP RESIDUES 17-716;                                       
COMPND  15 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   8 ORGANISM_TAXID: 32630;                                               
SOURCE   9 MOL_ID: 3;                                                           
SOURCE  10 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE  11 ORGANISM_COMMON: MOUSE;                                              
SOURCE  12 ORGANISM_TAXID: 10090;                                               
SOURCE  13 GENE: ILF3;                                                          
SOURCE  14 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  15 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DOUBLE STRANDED RNA BINDING DOMAINS, DSRM, DSRBDS, DSRNA, NF90, ILF3, 
KEYWDS   2 DRBP76, RNA BINDING PROTEIN                                          
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    U.JAYACHANDRAN,H.GREY,A.G.COOK                                        
REVDAT   3   13-SEP-17 5DV7    1       REMARK                                   
REVDAT   2   09-MAR-16 5DV7    1       JRNL                                     
REVDAT   1   13-JAN-16 5DV7    0                                                
JRNL        AUTH   U.JAYACHANDRAN,H.GREY,A.G.COOK                               
JRNL        TITL   NUCLEAR FACTOR 90 USES AN ADAR2-LIKE BINDING MODE TO         
JRNL        TITL 2 RECOGNIZE SPECIFIC BASES IN DSRNA.                           
JRNL        REF    NUCLEIC ACIDS RES.            V.  44  1924 2016              
JRNL        REFN                   ESSN 1362-4962                               
JRNL        PMID   26712564                                                     
JRNL        DOI    10.1093/NAR/GKV1508                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.50 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.7_650                                       
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 3.50                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 45.41                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.990                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 100.0                          
REMARK   3   NUMBER OF REFLECTIONS             : 7975                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.241                           
REMARK   3   R VALUE            (WORKING SET) : 0.239                           
REMARK   3   FREE R VALUE                     : 0.273                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.610                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 368                             
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 45.4165 -  5.0467    1.00     2591   115  0.2259 0.2633        
REMARK   3     2  5.0467 -  4.0065    1.00     2505   127  0.2341 0.2674        
REMARK   3     3  4.0065 -  3.5003    1.00     2511   126  0.3009 0.3175        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.30                                          
REMARK   3   SHRINKAGE RADIUS   : 1.06                                          
REMARK   3   K_SOL              : 0.29                                          
REMARK   3   B_SOL              : 86.15                                         
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.410            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 29.290           
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) : 4.00830                                              
REMARK   3    B22 (A**2) : 4.00830                                              
REMARK   3    B33 (A**2) : -8.01660                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.010           1738                                  
REMARK   3   ANGLE     :  1.115           2534                                  
REMARK   3   CHIRALITY :  0.066            324                                  
REMARK   3   PLANARITY :  0.005            202                                  
REMARK   3   DIHEDRAL  : 13.418            698                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5DV7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 21-SEP-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000213845.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 20-JAN-14                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 5.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : DIAMOND                            
REMARK 200  BEAMLINE                       : I03                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.17                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : SCALA 3.3.16                       
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 7981                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 3.500                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 8.400                              
REMARK 200  R MERGE                    (I) : 0.08600                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 22.1000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.50                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 3.69                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.91200                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 3.600                              
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: 3P1X, 2DMY                                           
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): NULL                                      
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): NULL                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 50MM SODIUM CITRATE PH 5.0, 1.0M         
REMARK 280  AMMONIUM FORMATE, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 298K   
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 1 2                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   -Y,-X,-Z+2/3                                            
REMARK 290       5555   -X+Y,Y,-Z+1/3                                           
REMARK 290       6555   X,X-Y,-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 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       36.00233            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       72.00467            
REMARK 290   SMTRY1   4  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   4 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000       72.00467            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       36.00233            
REMARK 290   SMTRY1   6  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 3360 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 13650 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -19.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
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 C     4                                                      
REMARK 465     ARG C     5                                                      
REMARK 465     ILE C     6                                                      
REMARK 465     PHE C     7                                                      
REMARK 465     VAL C     8                                                      
REMARK 465     ASN C     9                                                      
REMARK 465     ASP C    10                                                      
REMARK 465     ASP C    11                                                      
REMARK 465     ARG C    12                                                      
REMARK 465     HIS C    13                                                      
REMARK 465     VAL C    14                                                      
REMARK 465     MET C    15                                                      
REMARK 465     ALA C    16                                                      
REMARK 465     LYS C    17                                                      
REMARK 465     HIS C    18                                                      
REMARK 465     SER C    19                                                      
REMARK 465     SER C    20                                                      
REMARK 465     VAL C    21                                                      
REMARK 465     TYR C    22                                                      
REMARK 465     PRO C    23                                                      
REMARK 465     THR C    24                                                      
REMARK 465     GLN C    25                                                      
REMARK 465     GLU C    26                                                      
REMARK 465     GLU C    27                                                      
REMARK 465     LEU C    28                                                      
REMARK 465     GLU C    29                                                      
REMARK 465     ALA C    30                                                      
REMARK 465     VAL C    31                                                      
REMARK 465     GLN C    32                                                      
REMARK 465     ASN C    33                                                      
REMARK 465     MET C    34                                                      
REMARK 465     VAL C    35                                                      
REMARK 465     SER C    36                                                      
REMARK 465     HIS C    37                                                      
REMARK 465     THR C    38                                                      
REMARK 465     GLU C    39                                                      
REMARK 465     ARG C    40                                                      
REMARK 465     ALA C    41                                                      
REMARK 465     LEU C    42                                                      
REMARK 465     LYS C    43                                                      
REMARK 465     ALA C    44                                                      
REMARK 465     VAL C    45                                                      
REMARK 465     SER C    46                                                      
REMARK 465     ASP C    47                                                      
REMARK 465     TRP C    48                                                      
REMARK 465     ILE C    49                                                      
REMARK 465     ASP C    50                                                      
REMARK 465     GLU C    51                                                      
REMARK 465     GLN C    52                                                      
REMARK 465     GLU C    53                                                      
REMARK 465     LYS C    54                                                      
REMARK 465     GLY C    55                                                      
REMARK 465     ASN C    56                                                      
REMARK 465     SER C    57                                                      
REMARK 465     GLU C    58                                                      
REMARK 465     LEU C    59                                                      
REMARK 465     SER C    60                                                      
REMARK 465     GLU C    61                                                      
REMARK 465     ALA C    62                                                      
REMARK 465     GLU C    63                                                      
REMARK 465     ASN C    64                                                      
REMARK 465     MET C    65                                                      
REMARK 465     ASP C    66                                                      
REMARK 465     THR C    67                                                      
REMARK 465     PRO C    68                                                      
REMARK 465     PRO C    69                                                      
REMARK 465     ASP C    70                                                      
REMARK 465     ASP C    71                                                      
REMARK 465     GLU C    72                                                      
REMARK 465     SER C    73                                                      
REMARK 465     LYS C    74                                                      
REMARK 465     GLU C    75                                                      
REMARK 465     GLY C    76                                                      
REMARK 465     ALA C    77                                                      
REMARK 465     GLY C    78                                                      
REMARK 465     GLU C    79                                                      
REMARK 465     GLN C    80                                                      
REMARK 465     LYS C    81                                                      
REMARK 465     ALA C    82                                                      
REMARK 465     GLU C    83                                                      
REMARK 465     HIS C    84                                                      
REMARK 465     MET C    85                                                      
REMARK 465     THR C    86                                                      
REMARK 465     ARG C    87                                                      
REMARK 465     THR C    88                                                      
REMARK 465     LEU C    89                                                      
REMARK 465     ARG C    90                                                      
REMARK 465     GLY C    91                                                      
REMARK 465     VAL C    92                                                      
REMARK 465     MET C    93                                                      
REMARK 465     ARG C    94                                                      
REMARK 465     VAL C    95                                                      
REMARK 465     GLY C    96                                                      
REMARK 465     LEU C    97                                                      
REMARK 465     VAL C    98                                                      
REMARK 465     ALA C    99                                                      
REMARK 465     LYS C   100                                                      
REMARK 465     GLY C   101                                                      
REMARK 465     LEU C   102                                                      
REMARK 465     LEU C   103                                                      
REMARK 465     LEU C   104                                                      
REMARK 465     LYS C   105                                                      
REMARK 465     GLY C   106                                                      
REMARK 465     ASP C   107                                                      
REMARK 465     LEU C   108                                                      
REMARK 465     ASP C   109                                                      
REMARK 465     LEU C   110                                                      
REMARK 465     GLU C   111                                                      
REMARK 465     LEU C   112                                                      
REMARK 465     VAL C   113                                                      
REMARK 465     LEU C   114                                                      
REMARK 465     LEU C   115                                                      
REMARK 465     CYS C   116                                                      
REMARK 465     LYS C   117                                                      
REMARK 465     GLU C   118                                                      
REMARK 465     LYS C   119                                                      
REMARK 465     PRO C   120                                                      
REMARK 465     THR C   121                                                      
REMARK 465     THR C   122                                                      
REMARK 465     ALA C   123                                                      
REMARK 465     LEU C   124                                                      
REMARK 465     LEU C   125                                                      
REMARK 465     ASP C   126                                                      
REMARK 465     LYS C   127                                                      
REMARK 465     VAL C   128                                                      
REMARK 465     ALA C   129                                                      
REMARK 465     ASP C   130                                                      
REMARK 465     ASN C   131                                                      
REMARK 465     LEU C   132                                                      
REMARK 465     ALA C   133                                                      
REMARK 465     ILE C   134                                                      
REMARK 465     GLN C   135                                                      
REMARK 465     LEU C   136                                                      
REMARK 465     THR C   137                                                      
REMARK 465     THR C   138                                                      
REMARK 465     VAL C   139                                                      
REMARK 465     THR C   140                                                      
REMARK 465     GLU C   141                                                      
REMARK 465     ASP C   142                                                      
REMARK 465     LYS C   143                                                      
REMARK 465     TYR C   144                                                      
REMARK 465     GLU C   145                                                      
REMARK 465     ILE C   146                                                      
REMARK 465     LEU C   147                                                      
REMARK 465     GLN C   148                                                      
REMARK 465     SER C   149                                                      
REMARK 465     VAL C   150                                                      
REMARK 465     ASP C   151                                                      
REMARK 465     ASP C   152                                                      
REMARK 465     ALA C   153                                                      
REMARK 465     ALA C   154                                                      
REMARK 465     ILE C   155                                                      
REMARK 465     VAL C   156                                                      
REMARK 465     ILE C   157                                                      
REMARK 465     LYS C   158                                                      
REMARK 465     ASN C   159                                                      
REMARK 465     THR C   160                                                      
REMARK 465     LYS C   161                                                      
REMARK 465     GLU C   162                                                      
REMARK 465     PRO C   163                                                      
REMARK 465     PRO C   164                                                      
REMARK 465     LEU C   165                                                      
REMARK 465     SER C   166                                                      
REMARK 465     LEU C   167                                                      
REMARK 465     THR C   168                                                      
REMARK 465     ILE C   169                                                      
REMARK 465     HIS C   170                                                      
REMARK 465     LEU C   171                                                      
REMARK 465     THR C   172                                                      
REMARK 465     SER C   173                                                      
REMARK 465     PRO C   174                                                      
REMARK 465     VAL C   175                                                      
REMARK 465     VAL C   176                                                      
REMARK 465     ARG C   177                                                      
REMARK 465     GLU C   178                                                      
REMARK 465     GLU C   179                                                      
REMARK 465     MET C   180                                                      
REMARK 465     GLU C   181                                                      
REMARK 465     LYS C   182                                                      
REMARK 465     VAL C   183                                                      
REMARK 465     LEU C   184                                                      
REMARK 465     ALA C   185                                                      
REMARK 465     GLY C   186                                                      
REMARK 465     GLU C   187                                                      
REMARK 465     THR C   188                                                      
REMARK 465     LEU C   189                                                      
REMARK 465     SER C   190                                                      
REMARK 465     VAL C   191                                                      
REMARK 465     ASN C   192                                                      
REMARK 465     ASP C   193                                                      
REMARK 465     PRO C   194                                                      
REMARK 465     PRO C   195                                                      
REMARK 465     ASP C   196                                                      
REMARK 465     VAL C   197                                                      
REMARK 465     LEU C   198                                                      
REMARK 465     ASP C   199                                                      
REMARK 465     ARG C   200                                                      
REMARK 465     GLN C   201                                                      
REMARK 465     LYS C   202                                                      
REMARK 465     CYS C   203                                                      
REMARK 465     LEU C   204                                                      
REMARK 465     ALA C   205                                                      
REMARK 465     ALA C   206                                                      
REMARK 465     LEU C   207                                                      
REMARK 465     ALA C   208                                                      
REMARK 465     SER C   209                                                      
REMARK 465     LEU C   210                                                      
REMARK 465     ARG C   211                                                      
REMARK 465     HIS C   212                                                      
REMARK 465     ALA C   213                                                      
REMARK 465     LYS C   214                                                      
REMARK 465     TRP C   215                                                      
REMARK 465     PHE C   216                                                      
REMARK 465     GLN C   217                                                      
REMARK 465     ALA C   218                                                      
REMARK 465     ARG C   219                                                      
REMARK 465     ALA C   220                                                      
REMARK 465     ASN C   221                                                      
REMARK 465     GLY C   222                                                      
REMARK 465     LEU C   223                                                      
REMARK 465     LYS C   224                                                      
REMARK 465     SER C   225                                                      
REMARK 465     CYS C   226                                                      
REMARK 465     VAL C   227                                                      
REMARK 465     ILE C   228                                                      
REMARK 465     VAL C   229                                                      
REMARK 465     ILE C   230                                                      
REMARK 465     ARG C   231                                                      
REMARK 465     VAL C   232                                                      
REMARK 465     LEU C   233                                                      
REMARK 465     ARG C   234                                                      
REMARK 465     ASP C   235                                                      
REMARK 465     LEU C   236                                                      
REMARK 465     CYS C   237                                                      
REMARK 465     THR C   238                                                      
REMARK 465     ARG C   239                                                      
REMARK 465     VAL C   240                                                      
REMARK 465     PRO C   241                                                      
REMARK 465     THR C   242                                                      
REMARK 465     TRP C   243                                                      
REMARK 465     GLY C   244                                                      
REMARK 465     PRO C   245                                                      
REMARK 465     LEU C   246                                                      
REMARK 465     ARG C   247                                                      
REMARK 465     GLY C   248                                                      
REMARK 465     TRP C   249                                                      
REMARK 465     PRO C   250                                                      
REMARK 465     LEU C   251                                                      
REMARK 465     GLU C   252                                                      
REMARK 465     LEU C   253                                                      
REMARK 465     LEU C   254                                                      
REMARK 465     CYS C   255                                                      
REMARK 465     GLU C   256                                                      
REMARK 465     LYS C   257                                                      
REMARK 465     SER C   258                                                      
REMARK 465     ILE C   259                                                      
REMARK 465     GLY C   260                                                      
REMARK 465     THR C   261                                                      
REMARK 465     ALA C   262                                                      
REMARK 465     ASN C   263                                                      
REMARK 465     ARG C   264                                                      
REMARK 465     PRO C   265                                                      
REMARK 465     MET C   266                                                      
REMARK 465     GLY C   267                                                      
REMARK 465     ALA C   268                                                      
REMARK 465     GLY C   269                                                      
REMARK 465     GLU C   270                                                      
REMARK 465     ALA C   271                                                      
REMARK 465     LEU C   272                                                      
REMARK 465     ARG C   273                                                      
REMARK 465     ARG C   274                                                      
REMARK 465     VAL C   275                                                      
REMARK 465     LEU C   276                                                      
REMARK 465     GLU C   277                                                      
REMARK 465     CYS C   278                                                      
REMARK 465     LEU C   279                                                      
REMARK 465     ALA C   280                                                      
REMARK 465     SER C   281                                                      
REMARK 465     GLY C   282                                                      
REMARK 465     ILE C   283                                                      
REMARK 465     VAL C   284                                                      
REMARK 465     MET C   285                                                      
REMARK 465     PRO C   286                                                      
REMARK 465     ASP C   287                                                      
REMARK 465     GLY C   288                                                      
REMARK 465     SER C   289                                                      
REMARK 465     GLY C   290                                                      
REMARK 465     ILE C   291                                                      
REMARK 465     TYR C   292                                                      
REMARK 465     ASP C   293                                                      
REMARK 465     PRO C   294                                                      
REMARK 465     CYS C   295                                                      
REMARK 465     GLU C   296                                                      
REMARK 465     LYS C   297                                                      
REMARK 465     GLU C   298                                                      
REMARK 465     ALA C   299                                                      
REMARK 465     THR C   300                                                      
REMARK 465     ASP C   301                                                      
REMARK 465     ALA C   302                                                      
REMARK 465     ILE C   303                                                      
REMARK 465     GLY C   304                                                      
REMARK 465     HIS C   305                                                      
REMARK 465     LEU C   306                                                      
REMARK 465     ASP C   307                                                      
REMARK 465     ARG C   308                                                      
REMARK 465     GLN C   309                                                      
REMARK 465     GLN C   310                                                      
REMARK 465     ARG C   311                                                      
REMARK 465     GLU C   312                                                      
REMARK 465     ASP C   313                                                      
REMARK 465     ILE C   314                                                      
REMARK 465     THR C   315                                                      
REMARK 465     GLN C   316                                                      
REMARK 465     SER C   317                                                      
REMARK 465     ALA C   318                                                      
REMARK 465     GLN C   319                                                      
REMARK 465     HIS C   320                                                      
REMARK 465     ALA C   321                                                      
REMARK 465     LEU C   322                                                      
REMARK 465     ARG C   323                                                      
REMARK 465     LEU C   324                                                      
REMARK 465     ALA C   325                                                      
REMARK 465     ALA C   326                                                      
REMARK 465     PHE C   327                                                      
REMARK 465     GLY C   328                                                      
REMARK 465     GLN C   329                                                      
REMARK 465     LEU C   330                                                      
REMARK 465     HIS C   331                                                      
REMARK 465     LYS C   332                                                      
REMARK 465     VAL C   333                                                      
REMARK 465     LEU C   334                                                      
REMARK 465     GLY C   335                                                      
REMARK 465     MET C   336                                                      
REMARK 465     ASP C   337                                                      
REMARK 465     PRO C   338                                                      
REMARK 465     LEU C   339                                                      
REMARK 465     PRO C   340                                                      
REMARK 465     SER C   341                                                      
REMARK 465     LYS C   342                                                      
REMARK 465     MET C   343                                                      
REMARK 465     PRO C   344                                                      
REMARK 465     LYS C   345                                                      
REMARK 465     LYS C   346                                                      
REMARK 465     PRO C   347                                                      
REMARK 465     LYS C   348                                                      
REMARK 465     ASN C   349                                                      
REMARK 465     GLU C   350                                                      
REMARK 465     ASN C   351                                                      
REMARK 465     PRO C   352                                                      
REMARK 465     VAL C   353                                                      
REMARK 465     ASP C   354                                                      
REMARK 465     TYR C   355                                                      
REMARK 465     THR C   356                                                      
REMARK 465     VAL C   357                                                      
REMARK 465     GLN C   358                                                      
REMARK 465     ILE C   359                                                      
REMARK 465     PRO C   360                                                      
REMARK 465     PRO C   361                                                      
REMARK 465     SER C   362                                                      
REMARK 465     THR C   363                                                      
REMARK 465     THR C   364                                                      
REMARK 465     TYR C   365                                                      
REMARK 465     ALA C   366                                                      
REMARK 465     ILE C   367                                                      
REMARK 465     THR C   368                                                      
REMARK 465     PRO C   369                                                      
REMARK 465     MET C   370                                                      
REMARK 465     LYS C   371                                                      
REMARK 465     ARG C   372                                                      
REMARK 465     PRO C   373                                                      
REMARK 465     MET C   374                                                      
REMARK 465     GLU C   375                                                      
REMARK 465     GLU C   376                                                      
REMARK 465     ASP C   377                                                      
REMARK 465     GLY C   378                                                      
REMARK 465     GLU C   379                                                      
REMARK 465     GLU C   380                                                      
REMARK 465     LYS C   381                                                      
REMARK 465     SER C   382                                                      
REMARK 465     PRO C   383                                                      
REMARK 465     SER C   384                                                      
REMARK 465     LYS C   385                                                      
REMARK 465     LYS C   386                                                      
REMARK 465     LYS C   387                                                      
REMARK 465     LYS C   388                                                      
REMARK 465     LYS C   389                                                      
REMARK 465     ILE C   390                                                      
REMARK 465     GLN C   391                                                      
REMARK 465     LYS C   392                                                      
REMARK 465     LYS C   393                                                      
REMARK 465     GLU C   394                                                      
REMARK 465     GLU C   395                                                      
REMARK 465     LYS C   396                                                      
REMARK 465     ALA C   397                                                      
REMARK 465     ASP C   398                                                      
REMARK 465     PRO C   399                                                      
REMARK 465     PRO C   400                                                      
REMARK 465     GLN C   401                                                      
REMARK 465     ALA C   402                                                      
REMARK 465     PRO C   468                                                      
REMARK 465     THR C   469                                                      
REMARK 465     GLY C   470                                                      
REMARK 465     ALA C   471                                                      
REMARK 465     GLU C   472                                                      
REMARK 465     GLY C   473                                                      
REMARK 465     ARG C   474                                                      
REMARK 465     ASP C   475                                                      
REMARK 465     SER C   476                                                      
REMARK 465     SER C   477                                                      
REMARK 465     LYS C   478                                                      
REMARK 465     GLY C   479                                                      
REMARK 465     GLU C   480                                                      
REMARK 465     ASP C   481                                                      
REMARK 465     SER C   482                                                      
REMARK 465     ALA C   483                                                      
REMARK 465     GLU C   484                                                      
REMARK 465     GLU C   485                                                      
REMARK 465     SER C   486                                                      
REMARK 465     ASP C   487                                                      
REMARK 465     GLY C   488                                                      
REMARK 465     LYS C   489                                                      
REMARK 465     PRO C   490                                                      
REMARK 465     ALA C   491                                                      
REMARK 465     ILE C   492                                                      
REMARK 465     VAL C   493                                                      
REMARK 465     ALA C   494                                                      
REMARK 465     PRO C   495                                                      
REMARK 465     PRO C   496                                                      
REMARK 465     PRO C   497                                                      
REMARK 465     VAL C   498                                                      
REMARK 465     VAL C   499                                                      
REMARK 465     GLU C   500                                                      
REMARK 465     ALA C   501                                                      
REMARK 465     VAL C   502                                                      
REMARK 465     SER C   503                                                      
REMARK 465     ASN C   504                                                      
REMARK 465     PRO C   505                                                      
REMARK 465     SER C   506                                                      
REMARK 465     SER C   507                                                      
REMARK 465     VAL C   508                                                      
REMARK 465     PHE C   509                                                      
REMARK 465     PRO C   510                                                      
REMARK 465     SER C   511                                                      
REMARK 465     ASP C   512                                                      
REMARK 465     ALA C   513                                                      
REMARK 465     THR C   514                                                      
REMARK 465     THR C   515                                                      
REMARK 465     GLU C   516                                                      
REMARK 465     GLN C   517                                                      
REMARK 465     GLY C   518                                                      
REMARK 465     ASP C   591                                                      
REMARK 465     THR C   592                                                      
REMARK 465     PRO C   593                                                      
REMARK 465     LEU C   594                                                      
REMARK 465     ALA C   595                                                      
REMARK 465     LEU C   596                                                      
REMARK 465     GLU C   597                                                      
REMARK 465     ALA C   598                                                      
REMARK 465     ASN C   599                                                      
REMARK 465     LYS C   600                                                      
REMARK 465     LYS C   601                                                      
REMARK 465     LYS C   602                                                      
REMARK 465     ARG C   603                                                      
REMARK 465     THR C   604                                                      
REMARK 465     PRO C   605                                                      
REMARK 465     VAL C   606                                                      
REMARK 465     PRO C   607                                                      
REMARK 465     VAL C   608                                                      
REMARK 465     ARG C   609                                                      
REMARK 465     GLY C   610                                                      
REMARK 465     GLY C   611                                                      
REMARK 465     PRO C   612                                                      
REMARK 465     LYS C   613                                                      
REMARK 465     PHE C   614                                                      
REMARK 465     ALA C   615                                                      
REMARK 465     ALA C   616                                                      
REMARK 465     LYS C   617                                                      
REMARK 465     PRO C   618                                                      
REMARK 465     HIS C   619                                                      
REMARK 465     ASN C   620                                                      
REMARK 465     PRO C   621                                                      
REMARK 465     GLY C   622                                                      
REMARK 465     PHE C   623                                                      
REMARK 465     GLY C   624                                                      
REMARK 465     MET C   625                                                      
REMARK 465     GLY C   626                                                      
REMARK 465     GLY C   627                                                      
REMARK 465     PRO C   628                                                      
REMARK 465     MET C   629                                                      
REMARK 465     HIS C   630                                                      
REMARK 465     ASN C   631                                                      
REMARK 465     GLU C   632                                                      
REMARK 465     VAL C   633                                                      
REMARK 465     PRO C   634                                                      
REMARK 465     PRO C   635                                                      
REMARK 465     PRO C   636                                                      
REMARK 465     PRO C   637                                                      
REMARK 465     ASN C   638                                                      
REMARK 465     ILE C   639                                                      
REMARK 465     ARG C   640                                                      
REMARK 465     GLY C   641                                                      
REMARK 465     ARG C   642                                                      
REMARK 465     GLY C   643                                                      
REMARK 465     ARG C   644                                                      
REMARK 465     GLY C   645                                                      
REMARK 465     GLY C   646                                                      
REMARK 465     ASN C   647                                                      
REMARK 465     ILE C   648                                                      
REMARK 465     ARG C   649                                                      
REMARK 465     GLY C   650                                                      
REMARK 465     ARG C   651                                                      
REMARK 465     GLY C   652                                                      
REMARK 465     ARG C   653                                                      
REMARK 465     GLY C   654                                                      
REMARK 465     ARG C   655                                                      
REMARK 465     GLY C   656                                                      
REMARK 465     PHE C   657                                                      
REMARK 465     GLY C   658                                                      
REMARK 465     GLY C   659                                                      
REMARK 465     ALA C   660                                                      
REMARK 465     ASN C   661                                                      
REMARK 465     HIS C   662                                                      
REMARK 465     GLY C   663                                                      
REMARK 465     GLY C   664                                                      
REMARK 465     GLY C   665                                                      
REMARK 465     TYR C   666                                                      
REMARK 465     MET C   667                                                      
REMARK 465     ASN C   668                                                      
REMARK 465     ALA C   669                                                      
REMARK 465     GLY C   670                                                      
REMARK 465     ALA C   671                                                      
REMARK 465     GLY C   672                                                      
REMARK 465     TYR C   673                                                      
REMARK 465     GLY C   674                                                      
REMARK 465     SER C   675                                                      
REMARK 465     TYR C   676                                                      
REMARK 465     GLY C   677                                                      
REMARK 465     TYR C   678                                                      
REMARK 465     SER C   679                                                      
REMARK 465     SER C   680                                                      
REMARK 465     ASN C   681                                                      
REMARK 465     SER C   682                                                      
REMARK 465     ALA C   683                                                      
REMARK 465     THR C   684                                                      
REMARK 465     ALA C   685                                                      
REMARK 465     GLY C   686                                                      
REMARK 465     TYR C   687                                                      
REMARK 465     SER C   688                                                      
REMARK 465     ASP C   689                                                      
REMARK 465     PHE C   690                                                      
REMARK 465     PHE C   691                                                      
REMARK 465     THR C   692                                                      
REMARK 465     ASP C   693                                                      
REMARK 465     CYS C   694                                                      
REMARK 465     TYR C   695                                                      
REMARK 465     GLY C   696                                                      
REMARK 465     TYR C   697                                                      
REMARK 465     HIS C   698                                                      
REMARK 465     ASP C   699                                                      
REMARK 465     PHE C   700                                                      
REMARK 465     GLY C   701                                                      
REMARK 465     ALA C   702                                                      
REMARK 465     SER C   703                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     MET C 403    CG   SD   CE                                        
REMARK 470     LEU C 406    CG   CD1  CD2                                       
REMARK 470     ARG C 408    CZ   NH1  NH2                                       
REMARK 470     LEU C 409    CG   CD1  CD2                                       
REMARK 470     LYS C 413    CG   CD   CE   NZ                                   
REMARK 470     GLN C 417    CG   CD   OE1  NE2                                  
REMARK 470     SER C 422    OG                                                  
REMARK 470     GLU C 437    CG   CD   OE1  OE2                                  
REMARK 470     SER C 441    OG                                                  
REMARK 470     LYS C 451    CG   CD   CE   NZ                                   
REMARK 470     LEU C 455    CG   CD1  CD2                                       
REMARK 470     LYS C 460    CG   CD   CE   NZ                                   
REMARK 470     LEU C 462    CG   CD1  CD2                                       
REMARK 470     MET C 465    SD   CE                                             
REMARK 470     LEU C 467    CG   CD1  CD2                                       
REMARK 470     PRO C 519    CG   CD                                             
REMARK 470     LEU C 521    CG   CD1  CD2                                       
REMARK 470     LYS C 523    CG   CD   CE   NZ                                   
REMARK 470     HIS C 524    CG   ND1  CD2  CE1  NE2                             
REMARK 470     LYS C 526    CG   CD   CE   NZ                                   
REMARK 470     VAL C 529    CG1  CG2                                            
REMARK 470     GLU C 531    CG   CD   OE1  OE2                                  
REMARK 470     LEU C 532    CG   CD1  CD2                                       
REMARK 470     GLU C 534    CG   CD   OE1  OE2                                  
REMARK 470     LYS C 535    CG   CD   CE   NZ                                   
REMARK 470     ARG C 536    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ARG C 537    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LEU C 539    CG   CD1  CD2                                       
REMARK 470     LYS C 540    CB   CG   CD   CE   NZ                              
REMARK 470     GLU C 542    CG   CD   OE1  OE2                                  
REMARK 470     LYS C 553    CG   CD   CE   NZ                                   
REMARK 470     ARG C 554    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     VAL C 556    CG1  CG2                                            
REMARK 470     GLU C 558    CG   CD   OE1  OE2                                  
REMARK 470     GLU C 560    CG   CD   OE1  OE2                                  
REMARK 470     GLN C 564    CG   CD   OE1  NE2                                  
REMARK 470     LYS C 565    CG   CD   CE   NZ                                   
REMARK 470     PHE C 566    CG   CD1  CD2  CE1  CE2  CZ                         
REMARK 470     GLN C 567    CG   CD   OE1  NE2                                  
REMARK 470     SER C 571    OG                                                  
REMARK 470     LYS C 573    CG   CD   CE   NZ                                   
REMARK 470     LYS C 574    CG   CD   CE   NZ                                   
REMARK 470     LYS C 577    CG   CD   CE   NZ                                   
REMARK 470     LEU C 582    CG   CD1  CD2                                       
REMARK 470     LEU C 585    CG   CD1  CD2                                       
REMARK 470     GLU C 586    CG   CD   OE1  OE2                                  
REMARK 470     LYS C 587    CG   CD   CE   NZ                                   
REMARK 470     LEU C 588    CG   CD1  CD2                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O2'    G B    18     O    GLY C   549              1.89            
REMARK 500   N    VAL C   561     O    GLN C   564              2.06            
REMARK 500   O    VAL C   561     N    GLY C   563              2.09            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER C 422      147.35   -173.29                                   
REMARK 500    HIS C 524        7.25    -62.77                                   
REMARK 500    SER C 550      -69.73   -145.23                                   
REMARK 500    HIS C 551      -85.72   -114.32                                   
REMARK 500    ASP C 562      -58.64     46.87                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  5DV7 A    1    18  PDB    5DV7     5DV7             1     18             
DBREF  5DV7 B    1    18  PDB    5DV7     5DV7             1     18             
DBREF  5DV7 C    4   703  UNP    Q9Z1X4   ILF3_MOUSE      17    716             
SEQRES   1 A   18    C   C   A   G   C   A   U   U   A   U   G   A   A          
SEQRES   2 A   18    A   G   U   G   A                                          
SEQRES   1 B   18    U   C   A   C   U   U   U   C   A   U   A   A   U          
SEQRES   2 B   18    G   C   U   G   G                                          
SEQRES   1 C  700  MET ARG ILE PHE VAL ASN ASP ASP ARG HIS VAL MET ALA          
SEQRES   2 C  700  LYS HIS SER SER VAL TYR PRO THR GLN GLU GLU LEU GLU          
SEQRES   3 C  700  ALA VAL GLN ASN MET VAL SER HIS THR GLU ARG ALA LEU          
SEQRES   4 C  700  LYS ALA VAL SER ASP TRP ILE ASP GLU GLN GLU LYS GLY          
SEQRES   5 C  700  ASN SER GLU LEU SER GLU ALA GLU ASN MET ASP THR PRO          
SEQRES   6 C  700  PRO ASP ASP GLU SER LYS GLU GLY ALA GLY GLU GLN LYS          
SEQRES   7 C  700  ALA GLU HIS MET THR ARG THR LEU ARG GLY VAL MET ARG          
SEQRES   8 C  700  VAL GLY LEU VAL ALA LYS GLY LEU LEU LEU LYS GLY ASP          
SEQRES   9 C  700  LEU ASP LEU GLU LEU VAL LEU LEU CYS LYS GLU LYS PRO          
SEQRES  10 C  700  THR THR ALA LEU LEU ASP LYS VAL ALA ASP ASN LEU ALA          
SEQRES  11 C  700  ILE GLN LEU THR THR VAL THR GLU ASP LYS TYR GLU ILE          
SEQRES  12 C  700  LEU GLN SER VAL ASP ASP ALA ALA ILE VAL ILE LYS ASN          
SEQRES  13 C  700  THR LYS GLU PRO PRO LEU SER LEU THR ILE HIS LEU THR          
SEQRES  14 C  700  SER PRO VAL VAL ARG GLU GLU MET GLU LYS VAL LEU ALA          
SEQRES  15 C  700  GLY GLU THR LEU SER VAL ASN ASP PRO PRO ASP VAL LEU          
SEQRES  16 C  700  ASP ARG GLN LYS CYS LEU ALA ALA LEU ALA SER LEU ARG          
SEQRES  17 C  700  HIS ALA LYS TRP PHE GLN ALA ARG ALA ASN GLY LEU LYS          
SEQRES  18 C  700  SER CYS VAL ILE VAL ILE ARG VAL LEU ARG ASP LEU CYS          
SEQRES  19 C  700  THR ARG VAL PRO THR TRP GLY PRO LEU ARG GLY TRP PRO          
SEQRES  20 C  700  LEU GLU LEU LEU CYS GLU LYS SER ILE GLY THR ALA ASN          
SEQRES  21 C  700  ARG PRO MET GLY ALA GLY GLU ALA LEU ARG ARG VAL LEU          
SEQRES  22 C  700  GLU CYS LEU ALA SER GLY ILE VAL MET PRO ASP GLY SER          
SEQRES  23 C  700  GLY ILE TYR ASP PRO CYS GLU LYS GLU ALA THR ASP ALA          
SEQRES  24 C  700  ILE GLY HIS LEU ASP ARG GLN GLN ARG GLU ASP ILE THR          
SEQRES  25 C  700  GLN SER ALA GLN HIS ALA LEU ARG LEU ALA ALA PHE GLY          
SEQRES  26 C  700  GLN LEU HIS LYS VAL LEU GLY MET ASP PRO LEU PRO SER          
SEQRES  27 C  700  LYS MET PRO LYS LYS PRO LYS ASN GLU ASN PRO VAL ASP          
SEQRES  28 C  700  TYR THR VAL GLN ILE PRO PRO SER THR THR TYR ALA ILE          
SEQRES  29 C  700  THR PRO MET LYS ARG PRO MET GLU GLU ASP GLY GLU GLU          
SEQRES  30 C  700  LYS SER PRO SER LYS LYS LYS LYS LYS ILE GLN LYS LYS          
SEQRES  31 C  700  GLU GLU LYS ALA ASP PRO PRO GLN ALA MET ASN ALA LEU          
SEQRES  32 C  700  MET ARG LEU ASN GLN LEU LYS PRO GLY LEU GLN TYR LYS          
SEQRES  33 C  700  LEU ILE SER GLN THR GLY PRO VAL HIS ALA PRO ILE PHE          
SEQRES  34 C  700  THR MET SER VAL GLU VAL ASP GLY SER ASN PHE GLU ALA          
SEQRES  35 C  700  SER GLY PRO SER LYS LYS THR ALA LYS LEU HIS VAL ALA          
SEQRES  36 C  700  VAL LYS VAL LEU GLN ASP MET GLY LEU PRO THR GLY ALA          
SEQRES  37 C  700  GLU GLY ARG ASP SER SER LYS GLY GLU ASP SER ALA GLU          
SEQRES  38 C  700  GLU SER ASP GLY LYS PRO ALA ILE VAL ALA PRO PRO PRO          
SEQRES  39 C  700  VAL VAL GLU ALA VAL SER ASN PRO SER SER VAL PHE PRO          
SEQRES  40 C  700  SER ASP ALA THR THR GLU GLN GLY PRO ILE LEU THR LYS          
SEQRES  41 C  700  HIS GLY LYS ASN PRO VAL MET GLU LEU ASN GLU LYS ARG          
SEQRES  42 C  700  ARG GLY LEU LYS TYR GLU LEU ILE SER GLU THR GLY GLY          
SEQRES  43 C  700  SER HIS ASP LYS ARG PHE VAL MET GLU VAL GLU VAL ASP          
SEQRES  44 C  700  GLY GLN LYS PHE GLN GLY ALA GLY SER ASN LYS LYS VAL          
SEQRES  45 C  700  ALA LYS ALA TYR ALA ALA LEU ALA ALA LEU GLU LYS LEU          
SEQRES  46 C  700  PHE PRO ASP THR PRO LEU ALA LEU GLU ALA ASN LYS LYS          
SEQRES  47 C  700  LYS ARG THR PRO VAL PRO VAL ARG GLY GLY PRO LYS PHE          
SEQRES  48 C  700  ALA ALA LYS PRO HIS ASN PRO GLY PHE GLY MET GLY GLY          
SEQRES  49 C  700  PRO MET HIS ASN GLU VAL PRO PRO PRO PRO ASN ILE ARG          
SEQRES  50 C  700  GLY ARG GLY ARG GLY GLY ASN ILE ARG GLY ARG GLY ARG          
SEQRES  51 C  700  GLY ARG GLY PHE GLY GLY ALA ASN HIS GLY GLY GLY TYR          
SEQRES  52 C  700  MET ASN ALA GLY ALA GLY TYR GLY SER TYR GLY TYR SER          
SEQRES  53 C  700  SER ASN SER ALA THR ALA GLY TYR SER ASP PHE PHE THR          
SEQRES  54 C  700  ASP CYS TYR GLY TYR HIS ASP PHE GLY ALA SER                  
FORMUL   4  HOH   *(H2 O)                                                       
HELIX    1 AA1 ASN C  404  LYS C  413  1                                  10    
HELIX    2 AA2 SER C  449  GLY C  466  1                                  18    
HELIX    3 AA3 ASN C  527  ARG C  536  1                                  10    
HELIX    4 AA4 ASN C  572  PHE C  589  1                                  18    
SHEET    1 AA1 3 LYS C 419  THR C 424  0                                        
SHEET    2 AA1 3 ILE C 431  VAL C 438 -1  O  ILE C 431   N  THR C 424           
SHEET    3 AA1 3 SER C 441  GLY C 447 -1  O  SER C 441   N  VAL C 438           
SHEET    1 AA2 3 GLU C 542  THR C 547  0                                        
SHEET    2 AA2 3 ARG C 554  VAL C 561 -1  O  VAL C 556   N  SER C 545           
SHEET    3 AA2 3 GLN C 564  GLY C 570 -1  O  GLN C 564   N  VAL C 561           
CRYST1  100.104  100.104  108.007  90.00  90.00 120.00 P 31 1 2      6          
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      0.009990  0.005768  0.000000        0.00000                         
SCALE2      0.000000  0.011535  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009259        0.00000                         
ATOM      1  O5'   C A   1       3.161  -8.532  23.830  1.00103.04           O  
ATOM      2  C5'   C A   1       4.217  -9.453  24.074  1.00102.21           C  
ATOM      3  C4'   C A   1       3.932 -10.806  23.473  1.00102.94           C  
ATOM      4  O4'   C A   1       2.552 -10.851  23.010  1.00103.77           O  
ATOM      5  C3'   C A   1       4.766 -11.180  22.245  1.00102.51           C  
ATOM      6  O3'   C A   1       5.984 -11.818  22.569  1.00 90.47           O  
ATOM      7  C2'   C A   1       3.835 -12.053  21.448  1.00103.62           C  
ATOM      8  O2'   C A   1       3.810 -13.360  21.991  1.00103.62           O  
ATOM      9  C1'   C A   1       2.496 -11.393  21.715  1.00102.50           C  
ATOM     10  N1    C A   1       2.239 -10.285  20.778  1.00102.71           N  
ATOM     11  C2    C A   1       2.079 -10.458  19.388  1.00102.71           C  
ATOM     12  O2    C A   1       2.156 -11.587  18.860  1.00102.71           O  
ATOM     13  N3    C A   1       1.834  -9.382  18.603  1.00102.71           N  
ATOM     14  C4    C A   1       1.756  -8.177  19.148  1.00102.71           C  
ATOM     15  N4    C A   1       1.515  -7.138  18.352  1.00102.71           N  
ATOM     16  C5    C A   1       1.922  -7.975  20.537  1.00102.71           C  
ATOM     17  C6    C A   1       2.151  -9.045  21.295  1.00102.71           C  
ATOM     18  P     C A   2       7.329 -11.376  21.844  1.00110.20           P  
ATOM     19  OP1   C A   2       8.440 -11.867  22.644  1.00111.91           O  
ATOM     20  OP2   C A   2       7.210  -9.920  21.577  1.00108.52           O  
ATOM     21  O5'   C A   2       7.246 -12.168  20.484  1.00112.08           O  
ATOM     22  C5'   C A   2       6.511 -13.364  20.401  1.00111.25           C  
ATOM     23  C4'   C A   2       6.525 -13.900  19.005  1.00111.98           C  
ATOM     24  O4'   C A   2       5.264 -13.601  18.355  1.00112.81           O  
ATOM     25  C3'   C A   2       7.568 -13.290  18.064  1.00111.55           C  
ATOM     26  O3'   C A   2       8.850 -13.854  18.209  1.00115.89           O  
ATOM     27  C2'   C A   2       6.967 -13.544  16.717  1.00112.66           C  
ATOM     28  O2'   C A   2       7.119 -14.913  16.373  1.00112.66           O  
ATOM     29  C1'   C A   2       5.494 -13.256  17.010  1.00111.54           C  
ATOM     30  N1    C A   2       5.218 -11.829  16.873  1.00 99.12           N  
ATOM     31  C2    C A   2       4.842 -11.362  15.621  1.00 99.12           C  
ATOM     32  O2    C A   2       4.721 -12.199  14.708  1.00 99.12           O  
ATOM     33  N3    C A   2       4.616 -10.030  15.461  1.00 99.12           N  
ATOM     34  C4    C A   2       4.769  -9.196  16.495  1.00 99.12           C  
ATOM     35  N4    C A   2       4.532  -7.903  16.283  1.00 99.12           N  
ATOM     36  C5    C A   2       5.173  -9.656  17.784  1.00 99.12           C  
ATOM     37  C6    C A   2       5.401 -10.972  17.926  1.00 99.12           C  
ATOM     38  P     A A   3      10.122 -13.046  17.674  1.00103.14           P  
ATOM     39  OP1   A A   3      11.272 -13.959  17.790  1.00104.85           O  
ATOM     40  OP2   A A   3      10.157 -11.713  18.396  1.00101.46           O  
ATOM     41  O5'   A A   3       9.761 -12.818  16.150  1.00105.02           O  
ATOM     42  C5'   A A   3      10.243 -13.698  15.149  1.00104.19           C  
ATOM     43  C4'   A A   3       9.899 -13.201  13.770  1.00104.92           C  
ATOM     44  O4'   A A   3       8.552 -12.655  13.783  1.00105.75           O  
ATOM     45  C3'   A A   3      10.734 -12.054  13.242  1.00104.49           C  
ATOM     46  O3'   A A   3      11.983 -12.453  12.723  1.00103.43           O  
ATOM     47  C2'   A A   3       9.826 -11.433  12.205  1.00105.60           C  
ATOM     48  O2'   A A   3       9.817 -12.200  11.017  1.00105.60           O  
ATOM     49  C1'   A A   3       8.475 -11.574  12.889  1.00104.48           C  
ATOM     50  N9    A A   3       8.170 -10.376  13.654  1.00 97.75           N  
ATOM     51  C8    A A   3       8.247 -10.122  14.981  1.00 97.75           C  
ATOM     52  N7    A A   3       7.952  -8.879  15.259  1.00 97.75           N  
ATOM     53  C5    A A   3       7.691  -8.313  14.027  1.00 97.75           C  
ATOM     54  C6    A A   3       7.316  -7.033  13.612  1.00 97.75           C  
ATOM     55  N6    A A   3       7.127  -6.024  14.459  1.00 97.75           N  
ATOM     56  N1    A A   3       7.130  -6.815  12.287  1.00 97.75           N  
ATOM     57  C2    A A   3       7.318  -7.830  11.435  1.00 97.75           C  
ATOM     58  N3    A A   3       7.677  -9.078  11.710  1.00 97.75           N  
ATOM     59  C4    A A   3       7.838  -9.233  13.031  1.00 97.75           C  
ATOM     60  P     G A   4      13.120 -11.349  12.533  1.00100.52           P  
ATOM     61  OP1   G A   4      14.359 -12.045  12.120  1.00102.23           O  
ATOM     62  OP2   G A   4      13.125 -10.543  13.777  1.00 98.84           O  
ATOM     63  O5'   G A   4      12.571 -10.478  11.331  1.00102.40           O  
ATOM     64  C5'   G A   4      12.473 -11.030  10.035  1.00101.57           C  
ATOM     65  C4'   G A   4      12.094  -9.981   9.025  1.00102.30           C  
ATOM     66  O4'   G A   4      10.800  -9.415   9.365  1.00103.13           O  
ATOM     67  C3'   G A   4      13.017  -8.783   8.951  1.00101.87           C  
ATOM     68  O3'   G A   4      14.149  -9.011   8.148  1.00100.81           O  
ATOM     69  C2'   G A   4      12.114  -7.682   8.427  1.00102.98           C  
ATOM     70  O2'   G A   4      11.925  -7.815   7.031  1.00102.98           O  
ATOM     71  C1'   G A   4      10.801  -8.026   9.119  1.00101.86           C  
ATOM     72  N9    G A   4      10.657  -7.325  10.409  1.00 94.37           N  
ATOM     73  C8    G A   4      10.985  -7.794  11.653  1.00 94.37           C  
ATOM     74  N7    G A   4      10.721  -6.954  12.609  1.00 94.37           N  
ATOM     75  C5    G A   4      10.179  -5.865  11.965  1.00 94.37           C  
ATOM     76  C6    G A   4       9.690  -4.640  12.487  1.00 94.37           C  
ATOM     77  O6    G A   4       9.655  -4.271  13.665  1.00 94.37           O  
ATOM     78  N1    G A   4       9.205  -3.800  11.478  1.00 94.37           N  
ATOM     79  C2    G A   4       9.191  -4.110  10.136  1.00 94.37           C  
ATOM     80  N2    G A   4       8.694  -3.173   9.311  1.00 94.37           N  
ATOM     81  N3    G A   4       9.646  -5.263   9.642  1.00 94.37           N  
ATOM     82  C4    G A   4      10.124  -6.082  10.607  1.00 94.37           C  
ATOM     83  P     C A   5      15.447  -8.097   8.346  1.00105.27           P  
ATOM     84  OP1   C A   5      16.492  -8.614   7.419  1.00106.98           O  
ATOM     85  OP2   C A   5      15.741  -8.052   9.816  1.00103.59           O  
ATOM     86  O5'   C A   5      14.945  -6.676   7.853  1.00107.15           O  
ATOM     87  C5'   C A   5      14.934  -6.360   6.478  1.00106.32           C  
ATOM     88  C4'   C A   5      14.605  -4.917   6.262  1.00107.05           C  
ATOM     89  O4'   C A   5      13.317  -4.629   6.854  1.00107.88           O  
ATOM     90  C3'   C A   5      15.536  -3.931   6.926  1.00106.62           C  
ATOM     91  O3'   C A   5      16.727  -3.706   6.211  1.00105.56           O  
ATOM     92  C2'   C A   5      14.664  -2.694   7.056  1.00107.73           C  
ATOM     93  O2'   C A   5      14.565  -2.025   5.813  1.00107.73           O  
ATOM     94  C1'   C A   5      13.313  -3.320   7.374  1.00106.61           C  
ATOM     95  N1    C A   5      13.071  -3.399   8.824  1.00103.14           N  
ATOM     96  C2    C A   5      12.620  -2.255   9.490  1.00103.14           C  
ATOM     97  O2    C A   5      12.455  -1.221   8.838  1.00103.14           O  
ATOM     98  N3    C A   5      12.381  -2.302  10.814  1.00103.14           N  
ATOM     99  C4    C A   5      12.582  -3.456  11.451  1.00103.14           C  
ATOM    100  N4    C A   5      12.331  -3.482  12.758  1.00103.14           N  
ATOM    101  C5    C A   5      13.041  -4.640  10.799  1.00103.14           C  
ATOM    102  C6    C A   5      13.274  -4.572   9.488  1.00103.14           C  
ATOM    103  P     A A   6      18.018  -3.190   6.991  1.00106.67           P  
ATOM    104  OP1   A A   6      19.117  -3.125   6.019  1.00108.38           O  
ATOM    105  OP2   A A   6      18.173  -4.054   8.195  1.00104.99           O  
ATOM    106  O5'   A A   6      17.601  -1.719   7.428  1.00108.55           O  
ATOM    107  C5'   A A   6      17.211  -0.766   6.456  1.00107.72           C  
ATOM    108  C4'   A A   6      16.784   0.545   7.080  1.00108.45           C  
ATOM    109  O4'   A A   6      15.535   0.381   7.798  1.00109.28           O  
ATOM    110  C3'   A A   6      17.724   1.138   8.114  1.00108.02           C  
ATOM    111  O3'   A A   6      18.827   1.806   7.539  1.00106.96           O  
ATOM    112  C2'   A A   6      16.801   2.057   8.888  1.00109.13           C  
ATOM    113  O2'   A A   6      16.505   3.221   8.126  1.00109.13           O  
ATOM    114  C1'   A A   6      15.544   1.197   8.950  1.00108.01           C  
ATOM    115  N9    A A   6      15.527   0.321  10.139  1.00101.56           N  
ATOM    116  C8    A A   6      15.874  -0.994  10.184  1.00101.56           C  
ATOM    117  N7    A A   6      15.734  -1.548  11.365  1.00101.56           N  
ATOM    118  C5    A A   6      15.253  -0.535  12.175  1.00101.56           C  
ATOM    119  C6    A A   6      14.907  -0.491  13.547  1.00101.56           C  
ATOM    120  N6    A A   6      14.993  -1.508  14.403  1.00101.56           N  
ATOM    121  N1    A A   6      14.461   0.676  14.039  1.00101.56           N  
ATOM    122  C2    A A   6      14.377   1.728  13.203  1.00101.56           C  
ATOM    123  N3    A A   6      14.664   1.812  11.896  1.00101.56           N  
ATOM    124  C4    A A   6      15.112   0.625  11.426  1.00101.56           C  
ATOM    125  P     U A   7      20.193   1.924   8.350  1.00110.70           P  
ATOM    126  OP1   U A   7      21.191   2.495   7.424  1.00112.41           O  
ATOM    127  OP2   U A   7      20.454   0.600   8.954  1.00109.02           O  
ATOM    128  O5'   U A   7      19.845   2.987   9.483  1.00112.58           O  
ATOM    129  C5'   U A   7      19.847   4.368   9.173  1.00111.75           C  
ATOM    130  C4'   U A   7      19.342   5.208  10.313  1.00112.48           C  
ATOM    131  O4'   U A   7      18.103   4.658  10.816  1.00113.31           O  
ATOM    132  C3'   U A   7      20.241   5.289  11.530  1.00112.05           C  
ATOM    133  O3'   U A   7      21.276   6.230  11.384  1.00110.99           O  
ATOM    134  C2'   U A   7      19.260   5.628  12.641  1.00113.16           C  
ATOM    135  O2'   U A   7      18.893   7.002  12.593  1.00113.16           O  
ATOM    136  C1'   U A   7      18.058   4.791  12.216  1.00112.04           C  
ATOM    137  N1    U A   7      18.103   3.444  12.790  1.00 95.63           N  
ATOM    138  C2    U A   7      17.854   3.312  14.134  1.00 95.63           C  
ATOM    139  O2    U A   7      17.610   4.270  14.847  1.00 95.63           O  
ATOM    140  N3    U A   7      17.913   2.030  14.602  1.00 95.63           N  
ATOM    141  C4    U A   7      18.172   0.906  13.857  1.00 95.63           C  
ATOM    142  O4    U A   7      18.178  -0.189  14.418  1.00 95.63           O  
ATOM    143  C5    U A   7      18.410   1.138  12.469  1.00 95.63           C  
ATOM    144  C6    U A   7      18.376   2.375  11.987  1.00 95.63           C  
ATOM    145  P     U A   8      22.668   5.976  12.103  1.00125.44           P  
ATOM    146  OP1   U A   8      23.591   7.014  11.612  1.00127.15           O  
ATOM    147  OP2   U A   8      23.012   4.532  11.895  1.00123.76           O  
ATOM    148  O5'   U A   8      22.320   6.239  13.635  1.00127.32           O  
ATOM    149  C5'   U A   8      22.004   7.540  14.096  1.00126.49           C  
ATOM    150  C4'   U A   8      21.791   7.537  15.574  1.00127.22           C  
ATOM    151  O4'   U A   8      20.600   6.772  15.874  1.00128.05           O  
ATOM    152  C3'   U A   8      22.871   6.841  16.381  1.00126.79           C  
ATOM    153  O3'   U A   8      24.002   7.635  16.624  1.00125.73           O  
ATOM    154  C2'   U A   8      22.133   6.454  17.634  1.00127.90           C  
ATOM    155  O2'   U A   8      21.898   7.602  18.442  1.00127.90           O  
ATOM    156  C1'   U A   8      20.814   5.999  17.031  1.00126.78           C  
ATOM    157  N1    U A   8      20.874   4.588  16.628  1.00105.85           N  
ATOM    158  C2    U A   8      20.810   3.610  17.609  1.00105.85           C  
ATOM    159  O2    U A   8      20.697   3.852  18.808  1.00105.85           O  
ATOM    160  N3    U A   8      20.877   2.315  17.173  1.00105.85           N  
ATOM    161  C4    U A   8      21.008   1.912  15.883  1.00105.85           C  
ATOM    162  O4    U A   8      21.056   0.711  15.657  1.00105.85           O  
ATOM    163  C5    U A   8      21.082   2.977  14.939  1.00105.85           C  
ATOM    164  C6    U A   8      21.017   4.249  15.329  1.00105.85           C  
ATOM    165  P     A A   9      25.319   6.941  17.189  1.00127.78           P  
ATOM    166  OP1   A A   9      26.323   8.012  17.352  1.00129.49           O  
ATOM    167  OP2   A A   9      25.625   5.803  16.285  1.00126.10           O  
ATOM    168  O5'   A A   9      24.854   6.390  18.620  1.00129.66           O  
ATOM    169  C5'   A A   9      24.706   7.271  19.726  1.00128.83           C  
ATOM    170  C4'   A A   9      24.655   6.516  21.027  1.00129.56           C  
ATOM    171  O4'   A A   9      23.527   5.608  21.006  1.00130.39           O  
ATOM    172  C3'   A A   9      25.854   5.630  21.322  1.00129.13           C  
ATOM    173  O3'   A A   9      26.926   6.321  21.920  1.00128.07           O  
ATOM    174  C2'   A A   9      25.273   4.522  22.196  1.00130.24           C  
ATOM    175  O2'   A A   9      25.152   4.940  23.549  1.00130.24           O  
ATOM    176  C1'   A A   9      23.875   4.379  21.599  1.00129.12           C  
ATOM    177  N9    A A   9      23.838   3.353  20.550  1.00116.75           N  
ATOM    178  C8    A A   9      23.939   3.553  19.202  1.00116.75           C  
ATOM    179  N7    A A   9      23.876   2.428  18.533  1.00116.75           N  
ATOM    180  C5    A A   9      23.730   1.440  19.495  1.00116.75           C  
ATOM    181  C6    A A   9      23.612   0.041  19.437  1.00116.75           C  
ATOM    182  N6    A A   9      23.617  -0.655  18.309  1.00116.75           N  
ATOM    183  N1    A A   9      23.492  -0.653  20.588  1.00116.75           N  
ATOM    184  C2    A A   9      23.490   0.032  21.737  1.00116.75           C  
ATOM    185  N3    A A   9      23.597   1.351  21.927  1.00116.75           N  
ATOM    186  C4    A A   9      23.711   2.002  20.750  1.00116.75           C  
ATOM    187  P     U A  10      28.355   5.639  21.939  1.00136.79           P  
ATOM    188  OP1   U A  10      29.271   6.586  22.593  1.00138.50           O  
ATOM    189  OP2   U A  10      28.644   5.211  20.546  1.00135.11           O  
ATOM    190  O5'   U A  10      28.127   4.355  22.870  1.00138.67           O  
ATOM    191  C5'   U A  10      28.567   4.345  24.222  1.00137.84           C  
ATOM    192  C4'   U A  10      28.335   3.008  24.885  1.00138.57           C  
ATOM    193  O4'   U A  10      27.050   2.465  24.472  1.00139.40           O  
ATOM    194  C3'   U A  10      29.310   1.901  24.528  1.00138.14           C  
ATOM    195  O3'   U A  10      30.558   1.998  25.184  1.00137.08           O  
ATOM    196  C2'   U A  10      28.513   0.651  24.869  1.00139.25           C  
ATOM    197  O2'   U A  10      28.411   0.468  26.275  1.00139.25           O  
ATOM    198  C1'   U A  10      27.146   1.063  24.336  1.00138.13           C  
ATOM    199  N1    U A  10      27.035   0.750  22.920  1.00112.85           N  
ATOM    200  C2    U A  10      26.868  -0.580  22.614  1.00112.85           C  
ATOM    201  O2    U A  10      26.777  -1.441  23.484  1.00112.85           O  
ATOM    202  N3    U A  10      26.796  -0.834  21.263  1.00112.85           N  
ATOM    203  C4    U A  10      26.895   0.100  20.242  1.00112.85           C  
ATOM    204  O4    U A  10      26.806  -0.280  19.073  1.00112.85           O  
ATOM    205  C5    U A  10      27.092   1.458  20.660  1.00112.85           C  
ATOM    206  C6    U A  10      27.159   1.728  21.965  1.00112.85           C  
ATOM    207  P     G A  11      31.841   1.345  24.496  1.00162.67           P  
ATOM    208  OP1   G A  11      32.998   1.647  25.364  1.00164.38           O  
ATOM    209  OP2   G A  11      31.863   1.811  23.084  1.00160.99           O  
ATOM    210  O5'   G A  11      31.518  -0.213  24.553  1.00164.55           O  
ATOM    211  C5'   G A  11      31.549  -0.915  25.785  1.00163.72           C  
ATOM    212  C4'   G A  11      31.546  -2.402  25.570  1.00164.45           C  
ATOM    213  O4'   G A  11      30.276  -2.802  24.994  1.00165.28           O  
ATOM    214  C3'   G A  11      32.573  -2.926  24.580  1.00164.02           C  
ATOM    215  O3'   G A  11      33.861  -3.083  25.135  1.00162.96           O  
ATOM    216  C2'   G A  11      31.943  -4.223  24.100  1.00165.13           C  
ATOM    217  O2'   G A  11      32.068  -5.246  25.078  1.00165.13           O  
ATOM    218  C1'   G A  11      30.480  -3.801  24.017  1.00164.01           C  
ATOM    219  N9    G A  11      30.157  -3.224  22.694  1.00111.65           N  
ATOM    220  C8    G A  11      30.115  -1.891  22.337  1.00111.65           C  
ATOM    221  N7    G A  11      29.817  -1.706  21.070  1.00111.65           N  
ATOM    222  C5    G A  11      29.665  -2.987  20.552  1.00111.65           C  
ATOM    223  C6    G A  11      29.345  -3.430  19.240  1.00111.65           C  
ATOM    224  O6    G A  11      29.116  -2.747  18.239  1.00111.65           O  
ATOM    225  N1    G A  11      29.303  -4.821  19.155  1.00111.65           N  
ATOM    226  C2    G A  11      29.539  -5.688  20.204  1.00111.65           C  
ATOM    227  N2    G A  11      29.459  -7.009  19.947  1.00111.65           N  
ATOM    228  N3    G A  11      29.828  -5.285  21.436  1.00111.65           N  
ATOM    229  C4    G A  11      29.875  -3.934  21.539  1.00111.65           C  
ATOM    230  P     A A  12      35.130  -3.071  24.170  1.00162.89           P  
ATOM    231  OP1   A A  12      36.324  -2.942  25.033  1.00164.60           O  
ATOM    232  OP2   A A  12      34.883  -2.034  23.134  1.00161.21           O  
ATOM    233  O5'   A A  12      35.076  -4.530  23.514  1.00164.77           O  
ATOM    234  C5'   A A  12      35.040  -5.699  24.331  1.00163.94           C  
ATOM    235  C4'   A A  12      34.833  -6.952  23.510  1.00164.67           C  
ATOM    236  O4'   A A  12      33.491  -6.953  22.948  1.00165.50           O  
ATOM    237  C3'   A A  12      35.740  -7.109  22.301  1.00164.24           C  
ATOM    238  O3'   A A  12      37.011  -7.635  22.609  1.00163.18           O  
ATOM    239  C2'   A A  12      34.913  -7.982  21.368  1.00165.35           C  
ATOM    240  O2'   A A  12      34.915  -9.337  21.796  1.00165.35           O  
ATOM    241  C1'   A A  12      33.528  -7.396  21.608  1.00164.23           C  
ATOM    242  N9    A A  12      33.312  -6.226  20.746  1.00113.62           N  
ATOM    243  C8    A A  12      33.536  -4.909  21.072  1.00113.62           C  
ATOM    244  N7    A A  12      33.306  -4.062  20.099  1.00113.62           N  
ATOM    245  C5    A A  12      32.921  -4.892  19.061  1.00113.62           C  
ATOM    246  C6    A A  12      32.543  -4.601  17.747  1.00113.62           C  
ATOM    247  N6    A A  12      32.507  -3.341  17.289  1.00113.62           N  
ATOM    248  N1    A A  12      32.214  -5.649  16.939  1.00113.62           N  
ATOM    249  C2    A A  12      32.271  -6.895  17.443  1.00113.62           C  
ATOM    250  N3    A A  12      32.613  -7.292  18.674  1.00113.62           N  
ATOM    251  C4    A A  12      32.930  -6.227  19.435  1.00113.62           C  
ATOM    252  P     A A  13      38.229  -7.339  21.625  1.00159.27           P  
ATOM    253  OP1   A A  13      39.455  -7.817  22.301  1.00160.98           O  
ATOM    254  OP2   A A  13      38.137  -5.906  21.241  1.00157.59           O  
ATOM    255  O5'   A A  13      37.896  -8.267  20.364  1.00161.15           O  
ATOM    256  C5'   A A  13      38.160  -9.668  20.383  1.00160.32           C  
ATOM    257  C4'   A A  13      37.982 -10.273  19.017  1.00161.05           C  
ATOM    258  O4'   A A  13      36.619 -10.033  18.572  1.00161.88           O  
ATOM    259  C3'   A A  13      38.857  -9.675  17.914  1.00160.62           C  
ATOM    260  O3'   A A  13      40.137 -10.272  17.819  1.00159.56           O  
ATOM    261  C2'   A A  13      38.004  -9.836  16.663  1.00161.73           C  
ATOM    262  O2'   A A  13      38.067 -11.168  16.160  1.00161.73           O  
ATOM    263  C1'   A A  13      36.610  -9.581  17.237  1.00160.61           C  
ATOM    264  N9    A A  13      36.309  -8.139  17.254  1.00122.51           N  
ATOM    265  C8    A A  13      36.345  -7.290  18.331  1.00122.51           C  
ATOM    266  N7    A A  13      36.078  -6.041  18.026  1.00122.51           N  
ATOM    267  C5    A A  13      35.866  -6.057  16.651  1.00122.51           C  
ATOM    268  C6    A A  13      35.543  -5.051  15.709  1.00122.51           C  
ATOM    269  N6    A A  13      35.358  -3.768  16.023  1.00122.51           N  
ATOM    270  N1    A A  13      35.405  -5.415  14.411  1.00122.51           N  
ATOM    271  C2    A A  13      35.575  -6.706  14.083  1.00122.51           C  
ATOM    272  N3    A A  13      35.878  -7.744  14.872  1.00122.51           N  
ATOM    273  C4    A A  13      36.012  -7.350  16.160  1.00122.51           C  
ATOM    274  P     A A  14      41.293  -9.523  17.004  1.00190.95           P  
ATOM    275  OP1   A A  14      42.514 -10.359  17.116  1.00192.66           O  
ATOM    276  OP2   A A  14      41.334  -8.124  17.497  1.00189.27           O  
ATOM    277  O5'   A A  14      40.751  -9.552  15.506  1.00192.83           O  
ATOM    278  C5'   A A  14      40.901 -10.705  14.688  1.00192.00           C  
ATOM    279  C4'   A A  14      40.701 -10.362  13.241  1.00192.73           C  
ATOM    280  O4'   A A  14      39.342  -9.880  13.049  1.00193.56           O  
ATOM    281  C3'   A A  14      41.561  -9.222  12.724  1.00192.30           C  
ATOM    282  O3'   A A  14      42.860  -9.608  12.355  1.00191.24           O  
ATOM    283  C2'   A A  14      40.738  -8.672  11.581  1.00193.41           C  
ATOM    284  O2'   A A  14      40.795  -9.538  10.458  1.00193.41           O  
ATOM    285  C1'   A A  14      39.347  -8.753  12.196  1.00192.29           C  
ATOM    286  N9    A A  14      39.067  -7.557  13.016  1.00144.20           N  
ATOM    287  C8    A A  14      39.152  -7.423  14.383  1.00144.20           C  
ATOM    288  N7    A A  14      38.875  -6.209  14.817  1.00144.20           N  
ATOM    289  C5    A A  14      38.602  -5.489  13.662  1.00144.20           C  
ATOM    290  C6    A A  14      38.238  -4.151  13.443  1.00144.20           C  
ATOM    291  N6    A A  14      38.082  -3.274  14.429  1.00144.20           N  
ATOM    292  N1    A A  14      38.042  -3.747  12.165  1.00144.20           N  
ATOM    293  C2    A A  14      38.201  -4.640  11.178  1.00144.20           C  
ATOM    294  N3    A A  14      38.538  -5.930  11.262  1.00144.20           N  
ATOM    295  C4    A A  14      38.728  -6.303  12.546  1.00144.20           C  
ATOM    296  P     G A  15      43.975  -8.477  12.197  1.00200.12           P  
ATOM    297  OP1   G A  15      45.258  -9.161  11.921  1.00201.83           O  
ATOM    298  OP2   G A  15      43.872  -7.598  13.392  1.00198.44           O  
ATOM    299  O5'   G A  15      43.491  -7.688  10.901  1.00202.00           O  
ATOM    300  C5'   G A  15      43.753  -8.184   9.597  1.00201.17           C  
ATOM    301  C4'   G A  15      43.450  -7.141   8.561  1.00201.90           C  
ATOM    302  O4'   G A  15      42.105  -6.638   8.782  1.00202.73           O  
ATOM    303  C3'   G A  15      44.328  -5.896   8.614  1.00201.47           C  
ATOM    304  O3'   G A  15      45.549  -6.036   7.918  1.00200.41           O  
ATOM    305  C2'   G A  15      43.426  -4.814   8.049  1.00202.58           C  
ATOM    306  O2'   G A  15      43.367  -4.901   6.631  1.00202.58           O  
ATOM    307  C1'   G A  15      42.078  -5.235   8.626  1.00201.46           C  
ATOM    308  N9    G A  15      41.832  -4.621   9.952  1.00169.98           N  
ATOM    309  C8    G A  15      42.028  -5.184  11.194  1.00169.98           C  
ATOM    310  N7    G A  15      41.724  -4.379  12.175  1.00169.98           N  
ATOM    311  C5    G A  15      41.301  -3.208  11.554  1.00169.98           C  
ATOM    312  C6    G A  15      40.839  -1.970  12.094  1.00169.98           C  
ATOM    313  O6    G A  15      40.703  -1.638  13.279  1.00169.98           O  
ATOM    314  N1    G A  15      40.514  -1.054  11.092  1.00169.98           N  
ATOM    315  C2    G A  15      40.614  -1.286   9.737  1.00169.98           C  
ATOM    316  N2    G A  15      40.254  -0.279   8.918  1.00169.98           N  
ATOM    317  N3    G A  15      41.040  -2.434   9.228  1.00169.98           N  
ATOM    318  C4    G A  15      41.364  -3.343  10.181  1.00169.98           C  
ATOM    319  P     U A  16      46.742  -5.004   8.203  1.00231.00           P  
ATOM    320  OP1   U A  16      47.875  -5.392   7.330  1.00232.71           O  
ATOM    321  OP2   U A  16      46.949  -4.977   9.674  1.00229.32           O  
ATOM    322  O5'   U A  16      46.135  -3.612   7.716  1.00232.88           O  
ATOM    323  C5'   U A  16      46.158  -3.244   6.345  1.00232.05           C  
ATOM    324  C4'   U A  16      45.832  -1.784   6.166  1.00232.78           C  
ATOM    325  O4'   U A  16      44.522  -1.505   6.726  1.00233.61           O  
ATOM    326  C3'   U A  16      46.748  -0.806   6.884  1.00232.35           C  
ATOM    327  O3'   U A  16      47.963  -0.565   6.201  1.00231.29           O  
ATOM    328  C2'   U A  16      45.867   0.427   7.023  1.00233.46           C  
ATOM    329  O2'   U A  16      45.781   1.125   5.789  1.00233.46           O  
ATOM    330  C1'   U A  16      44.514  -0.217   7.311  1.00232.34           C  
ATOM    331  N1    U A  16      44.275  -0.359   8.766  1.00196.34           N  
ATOM    332  C2    U A  16      43.915   0.785   9.464  1.00196.34           C  
ATOM    333  O2    U A  16      43.779   1.879   8.940  1.00196.34           O  
ATOM    334  N3    U A  16      43.713   0.609  10.810  1.00196.34           N  
ATOM    335  C4    U A  16      43.835  -0.568  11.518  1.00196.34           C  
ATOM    336  O4    U A  16      43.617  -0.557  12.731  1.00196.34           O  
ATOM    337  C5    U A  16      44.215  -1.705  10.729  1.00196.34           C  
ATOM    338  C6    U A  16      44.419  -1.566   9.413  1.00196.34           C  
ATOM    339  P     G A  17      49.245  -0.044   7.012  1.00234.49           P  
ATOM    340  OP1   G A  17      50.391  -0.050   6.073  1.00236.20           O  
ATOM    341  OP2   G A  17      49.333  -0.853   8.251  1.00232.81           O  
ATOM    342  O5'   G A  17      48.850   1.455   7.376  1.00236.37           O  
ATOM    343  C5'   G A  17      48.728   2.444   6.367  1.00235.54           C  
ATOM    344  C4'   G A  17      48.334   3.772   6.955  1.00236.27           C  
ATOM    345  O4'   G A  17      47.006   3.669   7.540  1.00237.10           O  
ATOM    346  C3'   G A  17      49.189   4.263   8.110  1.00235.84           C  
ATOM    347  O3'   G A  17      50.411   4.845   7.708  1.00234.78           O  
ATOM    348  C2'   G A  17      48.250   5.221   8.818  1.00236.95           C  
ATOM    349  O2'   G A  17      48.098   6.421   8.074  1.00236.95           O  
ATOM    350  C1'   G A  17      46.949   4.433   8.732  1.00235.83           C  
ATOM    351  N9    G A  17      46.809   3.509   9.877  1.00193.27           N  
ATOM    352  C8    G A  17      47.109   2.167   9.945  1.00193.27           C  
ATOM    353  N7    G A  17      46.890   1.654  11.128  1.00193.27           N  
ATOM    354  C5    G A  17      46.429   2.722  11.890  1.00193.27           C  
ATOM    355  C6    G A  17      46.025   2.795  13.251  1.00193.27           C  
ATOM    356  O6    G A  17      45.989   1.892  14.095  1.00193.27           O  
ATOM    357  N1    G A  17      45.630   4.088  13.600  1.00193.27           N  
ATOM    358  C2    G A  17      45.620   5.183  12.757  1.00193.27           C  
ATOM    359  N2    G A  17      45.207   6.360  13.266  1.00193.27           N  
ATOM    360  N3    G A  17      45.995   5.122  11.489  1.00193.27           N  
ATOM    361  C4    G A  17      46.380   3.874  11.131  1.00193.27           C  
ATOM    362  P     A A  18      51.682   4.762   8.684  1.00250.82           P  
ATOM    363  OP1   A A  18      52.876   5.113   7.877  1.00252.53           O  
ATOM    364  OP2   A A  18      51.634   3.435   9.347  1.00249.14           O  
ATOM    365  O5'   A A  18      51.388   5.911   9.752  1.00252.70           O  
ATOM    366  C5'   A A  18      51.423   7.287   9.385  1.00251.87           C  
ATOM    367  C4'   A A  18      50.964   8.173  10.519  1.00252.60           C  
ATOM    368  O4'   A A  18      49.614   7.797  10.906  1.00253.43           O  
ATOM    369  C3'   A A  18      51.775   8.074  11.810  1.00252.17           C  
ATOM    370  O3'   A A  18      52.918   8.913  11.815  1.00251.11           O  
ATOM    371  C2'   A A  18      50.756   8.423  12.883  1.00253.28           C  
ATOM    372  O2'   A A  18      50.554   9.830  12.950  1.00253.28           O  
ATOM    373  C1'   A A  18      49.497   7.778  12.310  1.00252.16           C  
ATOM    374  N9    A A  18      49.352   6.369  12.738  1.00160.73           N  
ATOM    375  C8    A A  18      49.494   5.236  11.963  1.00160.73           C  
ATOM    376  N7    A A  18      49.299   4.109  12.610  1.00160.73           N  
ATOM    377  C5    A A  18      49.006   4.523  13.907  1.00160.73           C  
ATOM    378  C6    A A  18      48.701   3.809  15.085  1.00160.73           C  
ATOM    379  N6    A A  18      48.638   2.476  15.151  1.00160.73           N  
ATOM    380  N1    A A  18      48.463   4.532  16.207  1.00160.73           N  
ATOM    381  C2    A A  18      48.523   5.873  16.148  1.00160.73           C  
ATOM    382  N3    A A  18      48.797   6.659  15.107  1.00160.73           N  
ATOM    383  C4    A A  18      49.032   5.914  14.002  1.00160.73           C  
TER     384        A A  18                                                      
ATOM    385  O5'   U B   1      45.448   2.283  24.052  1.00250.94           O  
ATOM    386  C5'   U B   1      45.247   3.391  24.918  1.00250.11           C  
ATOM    387  C4'   U B   1      45.421   4.699  24.189  1.00250.84           C  
ATOM    388  O4'   U B   1      46.781   4.803  23.685  1.00251.67           O  
ATOM    389  C3'   U B   1      44.555   4.889  22.953  1.00250.41           C  
ATOM    390  O3'   U B   1      43.240   5.310  23.251  1.00249.35           O  
ATOM    391  C2'   U B   1      45.354   5.893  22.139  1.00251.52           C  
ATOM    392  O2'   U B   1      45.208   7.203  22.671  1.00251.52           O  
ATOM    393  C1'   U B   1      46.778   5.415  22.412  1.00250.40           C  
ATOM    394  N1    U B   1      47.216   4.413  21.415  1.00203.22           N  
ATOM    395  C2    U B   1      47.311   4.824  20.102  1.00203.22           C  
ATOM    396  O2    U B   1      47.062   5.968  19.753  1.00203.22           O  
ATOM    397  N3    U B   1      47.709   3.845  19.221  1.00203.22           N  
ATOM    398  C4    U B   1      48.012   2.530  19.511  1.00203.22           C  
ATOM    399  O4    U B   1      48.358   1.769  18.608  1.00203.22           O  
ATOM    400  C5    U B   1      47.885   2.184  20.890  1.00203.22           C  
ATOM    401  C6    U B   1      47.498   3.112  21.771  1.00203.22           C  
ATOM    402  P     C B   2      42.058   5.038  22.202  1.00241.02           P  
ATOM    403  OP1   C B   2      40.785   5.360  22.889  1.00242.73           O  
ATOM    404  OP2   C B   2      42.255   3.667  21.667  1.00239.34           O  
ATOM    405  O5'   C B   2      42.344   6.113  21.063  1.00242.90           O  
ATOM    406  C5'   C B   2      42.184   7.504  21.310  1.00242.07           C  
ATOM    407  C4'   C B   2      42.328   8.306  20.043  1.00242.80           C  
ATOM    408  O4'   C B   2      43.691   8.190  19.546  1.00243.63           O  
ATOM    409  C3'   C B   2      41.466   7.852  18.874  1.00242.37           C  
ATOM    410  O3'   C B   2      40.145   8.351  18.923  1.00241.31           O  
ATOM    411  C2'   C B   2      42.257   8.330  17.669  1.00243.48           C  
ATOM    412  O2'   C B   2      42.091   9.729  17.483  1.00243.48           O  
ATOM    413  C1'   C B   2      43.684   8.065  18.140  1.00242.36           C  
ATOM    414  N1    C B   2      44.122   6.692  17.796  1.00167.66           N  
ATOM    415  C2    C B   2      44.407   6.376  16.457  1.00167.66           C  
ATOM    416  O2    C B   2      44.300   7.269  15.595  1.00167.66           O  
ATOM    417  N3    C B   2      44.790   5.105  16.143  1.00167.66           N  
ATOM    418  C4    C B   2      44.892   4.163  17.092  1.00167.66           C  
ATOM    419  N4    C B   2      45.277   2.929  16.735  1.00167.66           N  
ATOM    420  C5    C B   2      44.597   4.461  18.458  1.00167.66           C  
ATOM    421  C6    C B   2      44.218   5.718  18.760  1.00167.66           C  
ATOM    422  P     A B   3      38.990   7.617  18.090  1.00218.62           P  
ATOM    423  OP1   A B   3      37.716   8.315  18.390  1.00220.33           O  
ATOM    424  OP2   A B   3      39.098   6.164  18.382  1.00216.94           O  
ATOM    425  O5'   A B   3      39.415   7.895  16.587  1.00220.50           O  
ATOM    426  C5'   A B   3      39.396   9.207  16.053  1.00219.67           C  
ATOM    427  C4'   A B   3      39.609   9.175  14.568  1.00220.40           C  
ATOM    428  O4'   A B   3      40.973   8.758  14.288  1.00221.23           O  
ATOM    429  C3'   A B   3      38.752   8.167  13.817  1.00219.97           C  
ATOM    430  O3'   A B   3      37.464   8.651  13.508  1.00218.91           O  
ATOM    431  C2'   A B   3      39.593   7.842  12.597  1.00221.08           C  
ATOM    432  O2'   A B   3      39.510   8.883  11.636  1.00221.08           O  
ATOM    433  C1'   A B   3      40.990   7.849  13.209  1.00219.96           C  
ATOM    434  N9    A B   3      41.351   6.521  13.734  1.00150.54           N  
ATOM    435  C8    A B   3      41.349   6.087  15.039  1.00150.54           C  
ATOM    436  N7    A B   3      41.698   4.831  15.183  1.00150.54           N  
ATOM    437  C5    A B   3      41.938   4.408  13.881  1.00150.54           C  
ATOM    438  C6    A B   3      42.347   3.169  13.333  1.00150.54           C  
ATOM    439  N6    A B   3      42.604   2.076  14.068  1.00150.54           N  
ATOM    440  N1    A B   3      42.487   3.088  11.979  1.00150.54           N  
ATOM    441  C2    A B   3      42.234   4.179  11.236  1.00150.54           C  
ATOM    442  N3    A B   3      41.847   5.392  11.638  1.00150.54           N  
ATOM    443  C4    A B   3      41.719   5.440  12.979  1.00150.54           C  
ATOM    444  P     C B   4      36.275   7.614  13.259  1.00207.24           P  
ATOM    445  OP1   C B   4      35.034   8.410  13.065  1.00208.95           O  
ATOM    446  OP2   C B   4      36.324   6.622  14.364  1.00205.56           O  
ATOM    447  O5'   C B   4      36.699   6.922  11.892  1.00209.12           O  
ATOM    448  C5'   C B   4      36.705   7.655  10.679  1.00208.29           C  
ATOM    449  C4'   C B   4      37.072   6.775   9.517  1.00209.02           C  
ATOM    450  O4'   C B   4      38.433   6.303   9.680  1.00209.85           O  
ATOM    451  C3'   C B   4      36.258   5.499   9.372  1.00208.59           C  
ATOM    452  O3'   C B   4      35.010   5.697   8.740  1.00207.53           O  
ATOM    453  C2'   C B   4      37.202   4.595   8.596  1.00209.70           C  
ATOM    454  O2'   C B   4      37.238   4.958   7.225  1.00209.70           O  
ATOM    455  C1'   C B   4      38.535   4.968   9.233  1.00208.58           C  
ATOM    456  N1    C B   4      38.823   4.115  10.391  1.00169.46           N  
ATOM    457  C2    C B   4      39.199   2.798  10.114  1.00169.46           C  
ATOM    458  O2    C B   4      39.286   2.441   8.924  1.00169.46           O  
ATOM    459  N3    C B   4      39.459   1.963  11.149  1.00169.46           N  
ATOM    460  C4    C B   4      39.342   2.399  12.406  1.00169.46           C  
ATOM    461  N4    C B   4      39.612   1.521  13.380  1.00169.46           N  
ATOM    462  C5    C B   4      38.948   3.744  12.708  1.00169.46           C  
ATOM    463  C6    C B   4      38.692   4.566  11.678  1.00169.46           C  
ATOM    464  P     U B   5      33.824   4.636   8.956  1.00181.53           P  
ATOM    465  OP1   U B   5      32.650   5.135   8.197  1.00183.24           O  
ATOM    466  OP2   U B   5      33.691   4.420  10.419  1.00179.85           O  
ATOM    467  O5'   U B   5      34.400   3.320   8.263  1.00183.41           O  
ATOM    468  C5'   U B   5      34.480   3.212   6.849  1.00182.58           C  
ATOM    469  C4'   U B   5      34.783   1.798   6.426  1.00183.31           C  
ATOM    470  O4'   U B   5      36.110   1.425   6.886  1.00184.14           O  
ATOM    471  C3'   U B   5      33.883   0.726   7.016  1.00182.88           C  
ATOM    472  O3'   U B   5      32.648   0.599   6.346  1.00181.82           O  
ATOM    473  C2'   U B   5      34.748  -0.519   6.940  1.00183.99           C  
ATOM    474  O2'   U B   5      34.775  -1.031   5.617  1.00183.99           O  
ATOM    475  C1'   U B   5      36.122   0.061   7.264  1.00182.87           C  
ATOM    476  N1    U B   5      36.429  -0.031   8.714  1.00166.17           N  
ATOM    477  C2    U B   5      36.868  -1.256   9.202  1.00166.17           C  
ATOM    478  O2    U B   5      37.018  -2.243   8.500  1.00166.17           O  
ATOM    479  N3    U B   5      37.134  -1.293  10.552  1.00166.17           N  
ATOM    480  C4    U B   5      37.010  -0.252  11.452  1.00166.17           C  
ATOM    481  O4    U B   5      37.294  -0.435  12.641  1.00166.17           O  
ATOM    482  C5    U B   5      36.547   0.975  10.867  1.00166.17           C  
ATOM    483  C6    U B   5      36.278   1.048   9.557  1.00166.17           C  
ATOM    484  P     U B   6      31.432  -0.139   7.077  1.00195.67           P  
ATOM    485  OP1   U B   6      30.260  -0.049   6.175  1.00197.38           O  
ATOM    486  OP2   U B   6      31.330   0.442   8.439  1.00193.99           O  
ATOM    487  O5'   U B   6      31.933  -1.650   7.166  1.00197.55           O  
ATOM    488  C5'   U B   6      32.089  -2.436   5.993  1.00196.72           C  
ATOM    489  C4'   U B   6      32.561  -3.826   6.319  1.00197.45           C  
ATOM    490  O4'   U B   6      33.844  -3.760   6.983  1.00198.28           O  
ATOM    491  C3'   U B   6      31.694  -4.604   7.287  1.00197.02           C  
ATOM    492  O3'   U B   6      30.585  -5.199   6.671  1.00195.96           O  
ATOM    493  C2'   U B   6      32.662  -5.607   7.881  1.00198.13           C  
ATOM    494  O2'   U B   6      32.899  -6.675   6.976  1.00198.13           O  
ATOM    495  C1'   U B   6      33.924  -4.760   7.975  1.00197.01           C  
ATOM    496  N1    U B   6      34.040  -4.101   9.284  1.00158.34           N  
ATOM    497  C2    U B   6      34.346  -4.908  10.360  1.00158.34           C  
ATOM    498  O2    U B   6      34.511  -6.118  10.259  1.00158.34           O  
ATOM    499  N3    U B   6      34.449  -4.235  11.553  1.00158.34           N  
ATOM    500  C4    U B   6      34.281  -2.882  11.759  1.00158.34           C  
ATOM    501  O4    U B   6      34.411  -2.432  12.896  1.00158.34           O  
ATOM    502  C5    U B   6      33.968  -2.124  10.590  1.00158.34           C  
ATOM    503  C6    U B   6      33.860  -2.745   9.417  1.00158.34           C  
ATOM    504  P     U B   7      29.228  -5.327   7.485  1.00148.55           P  
ATOM    505  OP1   U B   7      28.202  -5.815   6.526  1.00150.26           O  
ATOM    506  OP2   U B   7      29.017  -4.021   8.175  1.00146.87           O  
ATOM    507  O5'   U B   7      29.561  -6.461   8.560  1.00150.43           O  
ATOM    508  C5'   U B   7      29.734  -7.809   8.166  1.00149.60           C  
ATOM    509  C4'   U B   7      30.033  -8.692   9.343  1.00150.33           C  
ATOM    510  O4'   U B   7      31.259  -8.257   9.982  1.00151.16           O  
ATOM    511  C3'   U B   7      29.023  -8.665  10.469  1.00149.90           C  
ATOM    512  O3'   U B   7      27.861  -9.427  10.198  1.00148.84           O  
ATOM    513  C2'   U B   7      29.845  -9.175  11.646  1.00151.01           C  
ATOM    514  O2'   U B   7      30.046 -10.579  11.560  1.00151.01           O  
ATOM    515  C1'   U B   7      31.179  -8.488  11.375  1.00149.89           C  
ATOM    516  N1    U B   7      31.276  -7.189  12.073  1.00133.64           N  
ATOM    517  C2    U B   7      31.498  -7.194  13.455  1.00133.64           C  
ATOM    518  O2    U B   7      31.625  -8.215  14.126  1.00133.64           O  
ATOM    519  N3    U B   7      31.571  -5.949  14.034  1.00133.64           N  
ATOM    520  C4    U B   7      31.451  -4.740  13.388  1.00133.64           C  
ATOM    521  O4    U B   7      31.542  -3.705  14.041  1.00133.64           O  
ATOM    522  C5    U B   7      31.233  -4.821  11.975  1.00133.64           C  
ATOM    523  C6    U B   7      31.149  -6.012  11.372  1.00133.64           C  
ATOM    524  P     C B   8      26.471  -9.048  10.909  1.00125.93           P  
ATOM    525  OP1   C B   8      25.410  -9.877  10.269  1.00127.64           O  
ATOM    526  OP2   C B   8      26.350  -7.567  10.862  1.00124.25           O  
ATOM    527  O5'   C B   8      26.707  -9.540  12.411  1.00127.81           O  
ATOM    528  C5'   C B   8      26.945 -10.916  12.695  1.00126.98           C  
ATOM    529  C4'   C B   8      27.314 -11.132  14.138  1.00127.71           C  
ATOM    530  O4'   C B   8      28.558 -10.460  14.422  1.00128.54           O  
ATOM    531  C3'   C B   8      26.335 -10.576  15.155  1.00127.28           C  
ATOM    532  O3'   C B   8      25.268 -11.466  15.423  1.00126.22           O  
ATOM    533  C2'   C B   8      27.215 -10.297  16.364  1.00128.39           C  
ATOM    534  O2'   C B   8      27.455 -11.482  17.104  1.00128.39           O  
ATOM    535  C1'   C B   8      28.513  -9.877  15.697  1.00127.27           C  
ATOM    536  N1    C B   8      28.583  -8.440  15.530  1.00 97.86           N  
ATOM    537  C2    C B   8      28.869  -7.662  16.662  1.00 97.86           C  
ATOM    538  O2    C B   8      29.043  -8.260  17.748  1.00 97.86           O  
ATOM    539  N3    C B   8      28.945  -6.303  16.527  1.00 97.86           N  
ATOM    540  C4    C B   8      28.750  -5.759  15.317  1.00 97.86           C  
ATOM    541  N4    C B   8      28.829  -4.430  15.209  1.00 97.86           N  
ATOM    542  C5    C B   8      28.454  -6.555  14.160  1.00 97.86           C  
ATOM    543  C6    C B   8      28.377  -7.888  14.302  1.00 97.86           C  
ATOM    544  P     A B   9      23.853 -10.909  15.916  1.00147.96           P  
ATOM    545  OP1   A B   9      22.865 -12.001  15.709  1.00149.67           O  
ATOM    546  OP2   A B   9      23.636  -9.597  15.230  1.00146.28           O  
ATOM    547  O5'   A B   9      24.094 -10.681  17.476  1.00149.84           O  
ATOM    548  C5'   A B   9      24.685 -11.690  18.287  1.00149.01           C  
ATOM    549  C4'   A B   9      24.886 -11.201  19.699  1.00149.74           C  
ATOM    550  O4'   A B   9      26.102 -10.414  19.779  1.00150.57           O  
ATOM    551  C3'   A B   9      23.809 -10.270  20.222  1.00149.31           C  
ATOM    552  O3'   A B   9      22.703 -10.952  20.741  1.00148.25           O  
ATOM    553  C2'   A B   9      24.538  -9.442  21.260  1.00150.42           C  
ATOM    554  O2'   A B   9      24.688 -10.171  22.468  1.00150.42           O  
ATOM    555  C1'   A B   9      25.901  -9.289  20.606  1.00149.30           C  
ATOM    556  N9    A B   9      25.938  -8.100  19.755  1.00103.10           N  
ATOM    557  C8    A B   9      25.801  -8.087  18.394  1.00103.10           C  
ATOM    558  N7    A B   9      25.849  -6.886  17.862  1.00103.10           N  
ATOM    559  C5    A B   9      26.015  -6.041  18.948  1.00103.10           C  
ATOM    560  C6    A B   9      26.135  -4.635  19.039  1.00103.10           C  
ATOM    561  N6    A B   9      26.103  -3.801  17.995  1.00103.10           N  
ATOM    562  N1    A B   9      26.288  -4.126  20.287  1.00103.10           N  
ATOM    563  C2    A B   9      26.322  -4.969  21.343  1.00103.10           C  
ATOM    564  N3    A B   9      26.219  -6.303  21.385  1.00103.10           N  
ATOM    565  C4    A B   9      26.064  -6.785  20.134  1.00103.10           C  
ATOM    566  P     U B  10      21.381 -10.137  21.032  1.00128.63           P  
ATOM    567  OP1   U B  10      20.434 -11.073  21.711  1.00130.34           O  
ATOM    568  OP2   U B  10      20.983  -9.485  19.740  1.00126.95           O  
ATOM    569  O5'   U B  10      21.875  -9.034  22.052  1.00130.51           O  
ATOM    570  C5'   U B  10      21.800  -9.257  23.441  1.00129.68           C  
ATOM    571  C4'   U B  10      21.837  -7.961  24.187  1.00130.41           C  
ATOM    572  O4'   U B  10      22.974  -7.191  23.739  1.00131.24           O  
ATOM    573  C3'   U B  10      20.666  -7.035  23.949  1.00129.98           C  
ATOM    574  O3'   U B  10      19.538  -7.365  24.722  1.00128.92           O  
ATOM    575  C2'   U B  10      21.244  -5.674  24.276  1.00131.09           C  
ATOM    576  O2'   U B  10      21.307  -5.474  25.680  1.00131.09           O  
ATOM    577  C1'   U B  10      22.660  -5.822  23.747  1.00129.97           C  
ATOM    578  N1    U B  10      22.776  -5.322  22.389  1.00118.77           N  
ATOM    579  C2    U B  10      23.019  -3.970  22.284  1.00118.77           C  
ATOM    580  O2    U B  10      23.129  -3.256  23.275  1.00118.77           O  
ATOM    581  N3    U B  10      23.126  -3.503  20.996  1.00118.77           N  
ATOM    582  C4    U B  10      23.015  -4.263  19.850  1.00118.77           C  
ATOM    583  O4    U B  10      23.146  -3.715  18.759  1.00118.77           O  
ATOM    584  C5    U B  10      22.761  -5.662  20.055  1.00118.77           C  
ATOM    585  C6    U B  10      22.650  -6.145  21.298  1.00118.77           C  
ATOM    586  P     A B  11      18.119  -6.756  24.324  1.00122.54           P  
ATOM    587  OP1   A B  11      17.141  -7.233  25.341  1.00124.25           O  
ATOM    588  OP2   A B  11      17.898  -7.085  22.895  1.00120.86           O  
ATOM    589  O5'   A B  11      18.342  -5.199  24.486  1.00124.42           O  
ATOM    590  C5'   A B  11      18.347  -4.611  25.766  1.00123.59           C  
ATOM    591  C4'   A B  11      18.358  -3.124  25.658  1.00124.32           C  
ATOM    592  O4'   A B  11      19.520  -2.716  24.908  1.00125.15           O  
ATOM    593  C3'   A B  11      17.199  -2.530  24.892  1.00123.89           C  
ATOM    594  O3'   A B  11      16.042  -2.372  25.687  1.00122.83           O  
ATOM    595  C2'   A B  11      17.768  -1.220  24.366  1.00125.00           C  
ATOM    596  O2'   A B  11      17.768  -0.231  25.377  1.00125.00           O  
ATOM    597  C1'   A B  11      19.209  -1.616  24.092  1.00123.88           C  
ATOM    598  N9    A B  11      19.425  -2.008  22.692  1.00121.75           N  
ATOM    599  C8    A B  11      19.401  -3.260  22.118  1.00121.75           C  
ATOM    600  N7    A B  11      19.679  -3.234  20.831  1.00121.75           N  
ATOM    601  C5    A B  11      19.900  -1.886  20.563  1.00121.75           C  
ATOM    602  C6    A B  11      20.228  -1.175  19.401  1.00121.75           C  
ATOM    603  N6    A B  11      20.394  -1.792  18.238  1.00121.75           N  
ATOM    604  N1    A B  11      20.380   0.172  19.459  1.00121.75           N  
ATOM    605  C2    A B  11      20.203   0.773  20.636  1.00121.75           C  
ATOM    606  N3    A B  11      19.886   0.216  21.803  1.00121.75           N  
ATOM    607  C4    A B  11      19.752  -1.123  21.698  1.00121.75           C  
ATOM    608  P     A B  12      14.606  -2.363  24.996  1.00 99.72           P  
ATOM    609  OP1   A B  12      13.620  -2.551  26.074  1.00101.43           O  
ATOM    610  OP2   A B  12      14.642  -3.352  23.882  1.00 98.04           O  
ATOM    611  O5'   A B  12      14.521  -0.885  24.410  1.00101.60           O  
ATOM    612  C5'   A B  12      14.863   0.220  25.218  1.00100.77           C  
ATOM    613  C4'   A B  12      15.033   1.468  24.405  1.00101.50           C  
ATOM    614  O4'   A B  12      16.247   1.381  23.631  1.00102.33           O  
ATOM    615  C3'   A B  12      13.968   1.733  23.360  1.00101.07           C  
ATOM    616  O3'   A B  12      12.766   2.249  23.897  1.00100.01           O  
ATOM    617  C2'   A B  12      14.688   2.678  22.406  1.00102.18           C  
ATOM    618  O2'   A B  12      14.812   3.975  22.977  1.00102.18           O  
ATOM    619  C1'   A B  12      16.070   2.036  22.388  1.00101.06           C  
ATOM    620  N9    A B  12      16.215   1.030  21.303  1.00101.94           N  
ATOM    621  C8    A B  12      16.048  -0.337  21.413  1.00101.94           C  
ATOM    622  N7    A B  12      16.260  -0.996  20.295  1.00101.94           N  
ATOM    623  C5    A B  12      16.605  -0.001  19.391  1.00101.94           C  
ATOM    624  C6    A B  12      16.943  -0.043  18.039  1.00101.94           C  
ATOM    625  N6    A B  12      16.997  -1.170  17.329  1.00101.94           N  
ATOM    626  N1    A B  12      17.232   1.120  17.425  1.00101.94           N  
ATOM    627  C2    A B  12      17.174   2.253  18.116  1.00101.94           C  
ATOM    628  N3    A B  12      16.855   2.417  19.387  1.00101.94           N  
ATOM    629  C4    A B  12      16.586   1.244  19.984  1.00101.94           C  
ATOM    630  P     U B  13      11.362   1.908  23.199  1.00 95.03           P  
ATOM    631  OP1   U B  13      10.298   2.378  24.130  1.00 96.74           O  
ATOM    632  OP2   U B  13      11.402   0.453  22.810  1.00 93.35           O  
ATOM    633  O5'   U B  13      11.397   2.842  21.899  1.00 96.91           O  
ATOM    634  C5'   U B  13      11.470   4.259  22.031  1.00 96.08           C  
ATOM    635  C4'   U B  13      11.740   4.938  20.713  1.00 96.81           C  
ATOM    636  O4'   U B  13      12.998   4.477  20.186  1.00 97.64           O  
ATOM    637  C3'   U B  13      10.752   4.655  19.584  1.00 96.38           C  
ATOM    638  O3'   U B  13       9.583   5.452  19.659  1.00 95.32           O  
ATOM    639  C2'   U B  13      11.580   4.955  18.358  1.00 97.49           C  
ATOM    640  O2'   U B  13      11.707   6.350  18.199  1.00 97.49           O  
ATOM    641  C1'   U B  13      12.932   4.411  18.781  1.00 96.37           C  
ATOM    642  N1    U B  13      13.115   3.016  18.377  1.00 91.17           N  
ATOM    643  C2    U B  13      13.424   2.812  17.050  1.00 91.17           C  
ATOM    644  O2    U B  13      13.530   3.738  16.256  1.00 91.17           O  
ATOM    645  N3    U B  13      13.604   1.489  16.713  1.00 91.17           N  
ATOM    646  C4    U B  13      13.522   0.398  17.555  1.00 91.17           C  
ATOM    647  O4    U B  13      13.717  -0.715  17.075  1.00 91.17           O  
ATOM    648  C5    U B  13      13.205   0.695  18.924  1.00 91.17           C  
ATOM    649  C6    U B  13      13.017   1.972  19.281  1.00 91.17           C  
ATOM    650  P     G B  14       8.180   4.877  19.129  1.00 83.23           P  
ATOM    651  OP1   G B  14       7.136   5.853  19.530  1.00 84.94           O  
ATOM    652  OP2   G B  14       8.079   3.466  19.618  1.00 81.55           O  
ATOM    653  O5'   G B  14       8.364   4.906  17.547  1.00 85.11           O  
ATOM    654  C5'   G B  14       8.692   6.115  16.904  1.00 84.28           C  
ATOM    655  C4'   G B  14       8.747   5.955  15.418  1.00 85.01           C  
ATOM    656  O4'   G B  14      10.014   5.388  15.031  1.00 85.84           O  
ATOM    657  C3'   G B  14       7.717   5.024  14.804  1.00 84.58           C  
ATOM    658  O3'   G B  14       6.440   5.643  14.648  1.00 83.52           O  
ATOM    659  C2'   G B  14       8.392   4.652  13.487  1.00 85.69           C  
ATOM    660  O2'   G B  14       8.321   5.731  12.566  1.00 85.69           O  
ATOM    661  C1'   G B  14       9.840   4.526  13.939  1.00 84.57           C  
ATOM    662  N9    G B  14      10.165   3.163  14.378  1.00 83.17           N  
ATOM    663  C8    G B  14      10.140   2.648  15.649  1.00 83.17           C  
ATOM    664  N7    G B  14      10.509   1.397  15.704  1.00 83.17           N  
ATOM    665  C5    G B  14      10.799   1.083  14.387  1.00 83.17           C  
ATOM    666  C6    G B  14      11.263  -0.123  13.791  1.00 83.17           C  
ATOM    667  O6    G B  14      11.513  -1.199  14.338  1.00 83.17           O  
ATOM    668  N1    G B  14      11.447  -0.011  12.411  1.00 83.17           N  
ATOM    669  C2    G B  14      11.214   1.152  11.700  1.00 83.17           C  
ATOM    670  N2    G B  14      11.438   1.117  10.377  1.00 83.17           N  
ATOM    671  N3    G B  14      10.783   2.285  12.245  1.00 83.17           N  
ATOM    672  C4    G B  14      10.597   2.166  13.570  1.00 83.17           C  
ATOM    673  P     C B  15       5.098   4.763  14.521  1.00 91.49           P  
ATOM    674  OP1   C B  15       3.963   5.736  14.390  1.00 93.20           O  
ATOM    675  OP2   C B  15       5.104   3.787  15.663  1.00 89.81           O  
ATOM    676  O5'   C B  15       5.306   3.983  13.140  1.00 93.37           O  
ATOM    677  C5'   C B  15       5.211   4.661  11.892  1.00 92.54           C  
ATOM    678  C4'   C B  15       5.467   3.732  10.736  1.00 93.27           C  
ATOM    679  O4'   C B  15       6.818   3.230  10.817  1.00 94.10           O  
ATOM    680  C3'   C B  15       4.616   2.467  10.694  1.00 92.84           C  
ATOM    681  O3'   C B  15       3.331   2.663  10.139  1.00 91.78           O  
ATOM    682  C2'   C B  15       5.470   1.520   9.878  1.00 93.95           C  
ATOM    683  O2'   C B  15       5.366   1.832   8.504  1.00 93.95           O  
ATOM    684  C1'   C B  15       6.862   1.890  10.362  1.00 92.83           C  
ATOM    685  N1    C B  15       7.286   1.026  11.479  1.00 83.50           N  
ATOM    686  C2    C B  15       7.927  -0.178  11.165  1.00 83.50           C  
ATOM    687  O2    C B  15       8.128  -0.455   9.967  1.00 83.50           O  
ATOM    688  N3    C B  15       8.328  -0.993  12.167  1.00 83.50           N  
ATOM    689  C4    C B  15       8.098  -0.646  13.414  1.00 83.50           C  
ATOM    690  N4    C B  15       8.508  -1.489  14.333  1.00 83.50           N  
ATOM    691  C5    C B  15       7.444   0.555  13.764  1.00 83.50           C  
ATOM    692  C6    C B  15       7.052   1.366  12.777  1.00 83.50           C  
ATOM    693  P     U B  16       2.262   1.460  10.181  1.00 87.59           P  
ATOM    694  OP1   U B  16       1.021   1.955   9.507  1.00 89.30           O  
ATOM    695  OP2   U B  16       2.184   0.992  11.614  1.00 85.91           O  
ATOM    696  O5'   U B  16       2.968   0.330   9.297  1.00 89.47           O  
ATOM    697  C5'   U B  16       3.125   0.446   7.892  1.00 88.64           C  
ATOM    698  C4'   U B  16       3.562  -0.879   7.305  1.00 89.37           C  
ATOM    699  O4'   U B  16       4.868  -1.218   7.808  1.00 90.20           O  
ATOM    700  C3'   U B  16       2.694  -2.076   7.679  1.00 88.94           C  
ATOM    701  O3'   U B  16       1.571  -2.224   6.820  1.00 87.88           O  
ATOM    702  C2'   U B  16       3.665  -3.251   7.626  1.00 90.05           C  
ATOM    703  O2'   U B  16       3.828  -3.702   6.313  1.00 90.05           O  
ATOM    704  C1'   U B  16       4.959  -2.605   8.057  1.00 88.93           C  
ATOM    705  N1    U B  16       5.208  -2.812   9.483  1.00 91.95           N  
ATOM    706  C2    U B  16       5.980  -3.899   9.825  1.00 91.95           C  
ATOM    707  O2    U B  16       6.443  -4.658   8.976  1.00 91.95           O  
ATOM    708  N3    U B  16       6.179  -4.048  11.173  1.00 91.95           N  
ATOM    709  C4    U B  16       5.679  -3.232  12.160  1.00 91.95           C  
ATOM    710  O4    U B  16       5.934  -3.493  13.327  1.00 91.95           O  
ATOM    711  C5    U B  16       4.890  -2.130  11.714  1.00 91.95           C  
ATOM    712  C6    U B  16       4.690  -1.956  10.414  1.00 91.95           C  
ATOM    713  P     G B  17       0.274  -3.061   7.277  1.00 88.07           P  
ATOM    714  OP1   G B  17      -0.739  -2.901   6.176  1.00 89.78           O  
ATOM    715  OP2   G B  17      -0.075  -2.618   8.672  1.00 86.39           O  
ATOM    716  O5'   G B  17       0.830  -4.566   7.304  1.00 89.95           O  
ATOM    717  C5'   G B  17       1.359  -5.175   6.129  1.00 89.12           C  
ATOM    718  C4'   G B  17       1.717  -6.619   6.364  1.00 89.85           C  
ATOM    719  O4'   G B  17       3.025  -6.717   6.982  1.00 90.68           O  
ATOM    720  C3'   G B  17       0.819  -7.372   7.313  1.00 89.42           C  
ATOM    721  O3'   G B  17      -0.360  -7.812   6.699  1.00 88.36           O  
ATOM    722  C2'   G B  17       1.714  -8.498   7.782  1.00 90.53           C  
ATOM    723  O2'   G B  17       1.859  -9.470   6.765  1.00 90.53           O  
ATOM    724  C1'   G B  17       3.034  -7.761   7.927  1.00 89.41           C  
ATOM    725  N9    G B  17       3.160  -7.155   9.261  1.00 89.30           N  
ATOM    726  C8    G B  17       2.867  -5.852   9.533  1.00 89.30           C  
ATOM    727  N7    G B  17       3.048  -5.562  10.781  1.00 89.30           N  
ATOM    728  C5    G B  17       3.473  -6.733  11.366  1.00 89.30           C  
ATOM    729  C6    G B  17       3.824  -7.004  12.704  1.00 89.30           C  
ATOM    730  O6    G B  17       3.825  -6.245  13.680  1.00 89.30           O  
ATOM    731  N1    G B  17       4.212  -8.318  12.887  1.00 89.30           N  
ATOM    732  C2    G B  17       4.259  -9.256  11.906  1.00 89.30           C  
ATOM    733  N2    G B  17       4.662 -10.468  12.322  1.00 89.30           N  
ATOM    734  N3    G B  17       3.932  -9.007  10.641  1.00 89.30           N  
ATOM    735  C4    G B  17       3.551  -7.732  10.444  1.00 89.30           C  
ATOM    736  P     G B  18      -1.561  -8.323   7.590  1.00 87.93           P  
ATOM    737  OP1   G B  18      -2.557  -8.936   6.674  1.00 89.64           O  
ATOM    738  OP2   G B  18      -1.973  -7.183   8.469  1.00 86.25           O  
ATOM    739  O5'   G B  18      -0.865  -9.448   8.449  1.00 89.81           O  
ATOM    740  C5'   G B  18      -0.613 -10.728   7.909  1.00 88.98           C  
ATOM    741  C4'   G B  18      -0.252 -11.701   9.003  1.00 89.71           C  
ATOM    742  O4'   G B  18       0.918 -11.225   9.715  1.00 90.54           O  
ATOM    743  C3'   G B  18      -1.293 -11.891  10.102  1.00 89.28           C  
ATOM    744  O3'   G B  18      -2.325 -12.790   9.730  1.00 88.22           O  
ATOM    745  C2'   G B  18      -0.458 -12.402  11.249  1.00 90.39           C  
ATOM    746  O2'   G B  18      -0.157 -13.768  11.034  1.00 90.39           O  
ATOM    747  C1'   G B  18       0.824 -11.597  11.072  1.00 89.27           C  
ATOM    748  N9    G B  18       0.836 -10.381  11.894  1.00 85.45           N  
ATOM    749  C8    G B  18       0.760  -9.103  11.425  1.00 85.45           C  
ATOM    750  N7    G B  18       0.841  -8.208  12.357  1.00 85.45           N  
ATOM    751  C5    G B  18       0.983  -8.948  13.516  1.00 85.45           C  
ATOM    752  C6    G B  18       1.113  -8.518  14.859  1.00 85.45           C  
ATOM    753  O6    G B  18       1.131  -7.371  15.313  1.00 85.45           O  
ATOM    754  N1    G B  18       1.237  -9.566  15.750  1.00 85.45           N  
ATOM    755  C2    G B  18       1.253 -10.878  15.395  1.00 85.45           C  
ATOM    756  N2    G B  18       1.398 -11.717  16.441  1.00 85.45           N  
ATOM    757  N3    G B  18       1.131 -11.301  14.132  1.00 85.45           N  
ATOM    758  C4    G B  18       0.995 -10.290  13.251  1.00 85.45           C  
TER     759        G B  18                                                      
ATOM    760  N   MET C 403      15.169  11.727  17.184  1.00125.09           N  
ATOM    761  CA  MET C 403      14.574  12.942  17.693  1.00125.09           C  
ATOM    762  C   MET C 403      13.693  12.621  18.896  1.00125.09           C  
ATOM    763  O   MET C 403      13.623  13.425  19.824  1.00125.09           O  
ATOM    764  CB  MET C 403      13.778  13.668  16.602  1.00 71.12           C  
ATOM    765  N   ASN C 404      13.047  11.451  18.900  1.00137.66           N  
ATOM    766  CA  ASN C 404      12.167  11.060  20.005  1.00137.66           C  
ATOM    767  C   ASN C 404      12.846  11.159  21.362  1.00137.66           C  
ATOM    768  O   ASN C 404      14.033  10.865  21.467  1.00137.66           O  
ATOM    769  CB  ASN C 404      11.626   9.645  19.805  1.00170.13           C  
ATOM    770  CG  ASN C 404      10.172   9.647  19.368  1.00170.13           C  
ATOM    771  OD1 ASN C 404       9.389  10.471  19.820  1.00170.13           O  
ATOM    772  ND2 ASN C 404       9.813   8.748  18.473  1.00170.13           N  
ATOM    773  N   ALA C 405      12.103  11.596  22.386  1.00106.01           N  
ATOM    774  CA  ALA C 405      12.591  11.605  23.770  1.00106.01           C  
ATOM    775  C   ALA C 405      12.918  10.188  24.244  1.00106.01           C  
ATOM    776  O   ALA C 405      13.990   9.949  24.738  1.00106.01           O  
ATOM    777  CB  ALA C 405      11.560  12.259  24.699  1.00298.88           C  
ATOM    778  N   LEU C 406      11.991   9.250  24.088  1.00143.80           N  
ATOM    779  CA  LEU C 406      12.231   7.898  24.548  1.00143.80           C  
ATOM    780  C   LEU C 406      13.547   7.399  23.958  1.00143.80           C  
ATOM    781  O   LEU C 406      14.363   6.808  24.679  1.00143.80           O  
ATOM    782  CB  LEU C 406      11.050   6.976  24.229  1.00 74.70           C  
ATOM    783  N   MET C 407      13.793   7.662  22.674  1.00111.01           N  
ATOM    784  CA  MET C 407      15.051   7.165  22.104  1.00111.01           C  
ATOM    785  C   MET C 407      16.232   7.887  22.708  1.00111.01           C  
ATOM    786  O   MET C 407      17.095   7.271  23.301  1.00111.01           O  
ATOM    787  CB  MET C 407      15.109   7.239  20.575  1.00127.18           C  
ATOM    788  CG  MET C 407      16.213   6.348  20.034  1.00127.18           C  
ATOM    789  SD  MET C 407      16.370   6.262  18.256  1.00127.18           S  
ATOM    790  CE  MET C 407      16.731   7.965  17.855  1.00127.18           C  
ATOM    791  N   ARG C 408      16.263   9.203  22.557  1.00 77.10           N  
ATOM    792  CA  ARG C 408      17.355  10.004  23.112  1.00 77.10           C  
ATOM    793  C   ARG C 408      17.578   9.754  24.622  1.00 77.10           C  
ATOM    794  O   ARG C 408      18.641   9.312  25.038  1.00 77.10           O  
ATOM    795  CB  ARG C 408      17.133  11.493  22.841  1.00139.81           C  
ATOM    796  CG  ARG C 408      16.960  11.814  21.383  1.00139.81           C  
ATOM    797  CD  ARG C 408      17.917  12.884  20.959  1.00139.81           C  
ATOM    798  NE  ARG C 408      18.471  12.573  19.646  1.00139.81           N  
ATOM    799  N   LEU C 409      16.571  10.043  25.436  1.00103.48           N  
ATOM    800  CA  LEU C 409      16.668   9.865  26.885  1.00103.48           C  
ATOM    801  C   LEU C 409      17.256   8.520  27.228  1.00103.48           C  
ATOM    802  O   LEU C 409      18.048   8.435  28.141  1.00103.48           O  
ATOM    803  CB  LEU C 409      15.303  10.004  27.572  1.00107.60           C  
ATOM    804  N   ASN C 410      16.869   7.463  26.520  1.00 96.51           N  
ATOM    805  CA  ASN C 410      17.389   6.156  26.868  1.00 96.51           C  
ATOM    806  C   ASN C 410      18.780   5.955  26.293  1.00 96.51           C  
ATOM    807  O   ASN C 410      19.503   5.038  26.708  1.00 96.51           O  
ATOM    808  CB  ASN C 410      16.475   5.028  26.422  1.00163.01           C  
ATOM    809  CG  ASN C 410      16.883   3.704  27.026  1.00163.01           C  
ATOM    810  OD1 ASN C 410      17.863   3.090  26.600  1.00163.01           O  
ATOM    811  ND2 ASN C 410      16.156   3.272  28.051  1.00163.01           N  
ATOM    812  N   GLN C 411      19.154   6.801  25.333  1.00129.87           N  
ATOM    813  CA  GLN C 411      20.520   6.786  24.829  1.00129.87           C  
ATOM    814  C   GLN C 411      21.421   7.311  25.925  1.00129.87           C  
ATOM    815  O   GLN C 411      22.535   6.822  26.106  1.00129.87           O  
ATOM    816  CB  GLN C 411      20.667   7.618  23.556  1.00198.15           C  
ATOM    817  CG  GLN C 411      20.175   6.894  22.315  1.00198.15           C  
ATOM    818  CD  GLN C 411      20.422   7.675  21.050  1.00198.15           C  
ATOM    819  OE1 GLN C 411      19.914   7.324  19.988  1.00198.15           O  
ATOM    820  NE2 GLN C 411      21.204   8.747  21.155  1.00198.15           N  
ATOM    821  N   LEU C 412      20.909   8.284  26.676  1.00130.57           N  
ATOM    822  CA  LEU C 412      21.667   8.901  27.756  1.00130.57           C  
ATOM    823  C   LEU C 412      21.412   8.285  29.112  1.00130.57           C  
ATOM    824  O   LEU C 412      22.221   8.432  30.000  1.00130.57           O  
ATOM    825  CB  LEU C 412      21.375  10.390  27.854  1.00 83.09           C  
ATOM    826  CG  LEU C 412      21.278  11.155  26.534  1.00 83.09           C  
ATOM    827  CD1 LEU C 412      20.896  12.603  26.767  1.00 83.09           C  
ATOM    828  CD2 LEU C 412      22.559  11.090  25.730  1.00 83.09           C  
ATOM    829  N   LYS C 413      20.293   7.618  29.314  1.00129.24           N  
ATOM    830  CA  LYS C 413      20.079   7.033  30.628  1.00129.24           C  
ATOM    831  C   LYS C 413      19.579   5.630  30.484  1.00129.24           C  
ATOM    832  O   LYS C 413      18.417   5.331  30.772  1.00129.24           O  
ATOM    833  CB  LYS C 413      19.123   7.863  31.468  1.00 81.44           C  
ATOM    834  N   PRO C 414      20.470   4.761  30.022  1.00115.23           N  
ATOM    835  CA  PRO C 414      20.150   3.358  29.772  1.00115.23           C  
ATOM    836  C   PRO C 414      19.521   2.706  31.007  1.00115.23           C  
ATOM    837  O   PRO C 414      19.737   3.150  32.154  1.00115.23           O  
ATOM    838  CB  PRO C 414      21.514   2.736  29.459  1.00133.21           C  
ATOM    839  CG  PRO C 414      22.534   3.758  29.915  1.00133.21           C  
ATOM    840  CD  PRO C 414      21.878   5.075  29.747  1.00133.21           C  
ATOM    841  N   GLY C 415      18.718   1.675  30.750  1.00134.32           N  
ATOM    842  CA  GLY C 415      18.146   0.863  31.806  1.00134.32           C  
ATOM    843  C   GLY C 415      17.363   1.646  32.830  1.00134.32           C  
ATOM    844  O   GLY C 415      17.492   1.422  34.021  1.00134.32           O  
ATOM    845  N   LEU C 416      16.517   2.546  32.362  1.00113.80           N  
ATOM    846  CA  LEU C 416      15.804   3.445  33.252  1.00113.80           C  
ATOM    847  C   LEU C 416      14.357   2.999  33.551  1.00113.80           C  
ATOM    848  O   LEU C 416      13.637   2.570  32.641  1.00113.80           O  
ATOM    849  CB  LEU C 416      15.836   4.829  32.626  1.00102.38           C  
ATOM    850  CG  LEU C 416      15.237   5.944  33.454  1.00102.38           C  
ATOM    851  CD1 LEU C 416      15.624   7.278  32.863  1.00102.38           C  
ATOM    852  CD2 LEU C 416      13.748   5.760  33.448  1.00102.38           C  
ATOM    853  N   GLN C 417      13.923   3.117  34.812  1.00100.90           N  
ATOM    854  CA  GLN C 417      12.573   2.654  35.220  1.00100.90           C  
ATOM    855  C   GLN C 417      11.475   3.722  35.224  1.00100.90           C  
ATOM    856  O   GLN C 417      11.478   4.643  36.039  1.00100.90           O  
ATOM    857  CB  GLN C 417      12.593   1.954  36.591  1.00 77.07           C  
ATOM    858  N   TYR C 418      10.522   3.572  34.314  1.00104.79           N  
ATOM    859  CA  TYR C 418       9.355   4.442  34.268  1.00104.79           C  
ATOM    860  C   TYR C 418       8.229   3.848  35.096  1.00104.79           C  
ATOM    861  O   TYR C 418       7.986   2.639  35.052  1.00104.79           O  
ATOM    862  CB  TYR C 418       8.866   4.581  32.832  1.00105.21           C  
ATOM    863  CG  TYR C 418       9.747   5.425  31.963  1.00105.21           C  
ATOM    864  CD1 TYR C 418      10.965   4.945  31.512  1.00105.21           C  
ATOM    865  CD2 TYR C 418       9.353   6.709  31.583  1.00105.21           C  
ATOM    866  CE1 TYR C 418      11.783   5.723  30.704  1.00105.21           C  
ATOM    867  CE2 TYR C 418      10.158   7.502  30.785  1.00105.21           C  
ATOM    868  CZ  TYR C 418      11.380   7.003  30.345  1.00105.21           C  
ATOM    869  OH  TYR C 418      12.212   7.755  29.538  1.00105.21           O  
ATOM    870  N   LYS C 419       7.509   4.685  35.832  1.00 96.13           N  
ATOM    871  CA  LYS C 419       6.444   4.151  36.678  1.00 96.13           C  
ATOM    872  C   LYS C 419       5.069   4.773  36.427  1.00 96.13           C  
ATOM    873  O   LYS C 419       4.950   5.988  36.355  1.00 96.13           O  
ATOM    874  CB  LYS C 419       6.838   4.290  38.146  1.00110.25           C  
ATOM    875  CG  LYS C 419       7.880   3.286  38.595  1.00110.25           C  
ATOM    876  CD  LYS C 419       8.786   3.922  39.615  1.00110.25           C  
ATOM    877  CE  LYS C 419      10.120   3.215  39.682  1.00110.25           C  
ATOM    878  NZ  LYS C 419      11.188   4.178  40.062  1.00110.25           N  
ATOM    879  N   LEU C 420       4.035   3.944  36.303  1.00113.71           N  
ATOM    880  CA  LEU C 420       2.679   4.463  36.176  1.00113.71           C  
ATOM    881  C   LEU C 420       2.115   4.771  37.553  1.00113.71           C  
ATOM    882  O   LEU C 420       2.097   3.920  38.434  1.00113.71           O  
ATOM    883  CB  LEU C 420       1.751   3.471  35.483  1.00 78.73           C  
ATOM    884  CG  LEU C 420       0.300   3.945  35.365  1.00 78.73           C  
ATOM    885  CD1 LEU C 420       0.153   5.077  34.353  1.00 78.73           C  
ATOM    886  CD2 LEU C 420      -0.615   2.810  34.992  1.00 78.73           C  
ATOM    887  N   ILE C 421       1.632   5.990  37.729  1.00106.46           N  
ATOM    888  CA  ILE C 421       1.126   6.420  39.006  1.00106.46           C  
ATOM    889  C   ILE C 421      -0.380   6.550  39.008  1.00106.46           C  
ATOM    890  O   ILE C 421      -1.000   6.579  40.063  1.00106.46           O  
ATOM    891  CB  ILE C 421       1.769   7.736  39.413  1.00103.27           C  
ATOM    892  CG1 ILE C 421       3.267   7.530  39.503  1.00103.27           C  
ATOM    893  CG2 ILE C 421       1.261   8.186  40.762  1.00103.27           C  
ATOM    894  CD1 ILE C 421       4.002   8.762  39.837  1.00103.27           C  
ATOM    895  N   SER C 422      -0.986   6.595  37.842  1.00 77.69           N  
ATOM    896  CA  SER C 422      -2.436   6.741  37.794  1.00 77.69           C  
ATOM    897  C   SER C 422      -3.008   6.617  36.403  1.00 77.69           C  
ATOM    898  O   SER C 422      -2.387   7.029  35.439  1.00 77.69           O  
ATOM    899  CB  SER C 422      -2.859   8.108  38.329  1.00 62.93           C  
ATOM    900  N   GLN C 423      -4.216   6.082  36.312  1.00 88.18           N  
ATOM    901  CA  GLN C 423      -4.954   6.069  35.060  1.00 88.18           C  
ATOM    902  C   GLN C 423      -6.310   6.668  35.302  1.00 88.18           C  
ATOM    903  O   GLN C 423      -7.136   6.086  35.976  1.00 88.18           O  
ATOM    904  CB  GLN C 423      -5.162   4.657  34.540  1.00110.68           C  
ATOM    905  CG  GLN C 423      -6.427   4.565  33.702  1.00110.68           C  
ATOM    906  CD  GLN C 423      -6.679   3.187  33.112  1.00110.68           C  
ATOM    907  OE1 GLN C 423      -5.920   2.233  33.331  1.00110.68           O  
ATOM    908  NE2 GLN C 423      -7.764   3.080  32.352  1.00110.68           N  
ATOM    909  N   THR C 424      -6.549   7.846  34.761  1.00115.56           N  
ATOM    910  CA  THR C 424      -7.830   8.498  34.965  1.00115.56           C  
ATOM    911  C   THR C 424      -8.621   8.590  33.672  1.00115.56           C  
ATOM    912  O   THR C 424      -8.130   8.212  32.610  1.00115.56           O  
ATOM    913  CB  THR C 424      -7.637   9.881  35.563  1.00124.98           C  
ATOM    914  OG1 THR C 424      -6.693  10.611  34.768  1.00124.98           O  
ATOM    915  CG2 THR C 424      -7.115   9.747  37.000  1.00124.98           C  
ATOM    916  N   GLY C 425      -9.853   9.079  33.770  1.00116.20           N  
ATOM    917  CA  GLY C 425     -10.732   9.207  32.618  1.00116.20           C  
ATOM    918  C   GLY C 425     -11.423   7.915  32.198  1.00116.20           C  
ATOM    919  O   GLY C 425     -11.000   6.824  32.572  1.00116.20           O  
ATOM    920  N   PRO C 426     -12.472   8.028  31.367  1.00106.90           N  
ATOM    921  CA  PRO C 426     -13.335   6.927  30.915  1.00106.90           C  
ATOM    922  C   PRO C 426     -12.497   5.965  30.132  1.00106.90           C  
ATOM    923  O   PRO C 426     -11.424   6.369  29.705  1.00106.90           O  
ATOM    924  CB  PRO C 426     -14.268   7.573  29.891  1.00 96.71           C  
ATOM    925  CG  PRO C 426     -13.768   8.910  29.664  1.00 96.71           C  
ATOM    926  CD  PRO C 426     -12.895   9.316  30.802  1.00 96.71           C  
ATOM    927  N   VAL C 427     -12.931   4.724  29.958  1.00110.57           N  
ATOM    928  CA  VAL C 427     -12.148   3.779  29.168  1.00110.57           C  
ATOM    929  C   VAL C 427     -11.874   4.182  27.706  1.00110.57           C  
ATOM    930  O   VAL C 427     -10.775   3.960  27.199  1.00110.57           O  
ATOM    931  CB  VAL C 427     -12.751   2.384  29.162  1.00 98.15           C  
ATOM    932  CG1 VAL C 427     -11.927   1.520  28.235  1.00 98.15           C  
ATOM    933  CG2 VAL C 427     -12.765   1.819  30.569  1.00 98.15           C  
ATOM    934  N   HIS C 428     -12.849   4.745  27.012  1.00114.52           N  
ATOM    935  CA  HIS C 428     -12.607   5.092  25.636  1.00114.52           C  
ATOM    936  C   HIS C 428     -11.644   6.305  25.533  1.00114.52           C  
ATOM    937  O   HIS C 428     -10.993   6.499  24.507  1.00114.52           O  
ATOM    938  CB  HIS C 428     -13.940   5.386  24.990  1.00117.88           C  
ATOM    939  CG  HIS C 428     -14.678   6.483  25.672  1.00117.88           C  
ATOM    940  ND1 HIS C 428     -15.369   6.299  26.850  1.00117.88           N  
ATOM    941  CD2 HIS C 428     -14.817   7.808  25.371  1.00117.88           C  
ATOM    942  CE1 HIS C 428     -15.891   7.445  27.239  1.00117.88           C  
ATOM    943  NE2 HIS C 428     -15.579   8.369  26.361  1.00117.88           N  
ATOM    944  N   ALA C 429     -11.533   7.101  26.599  1.00 80.17           N  
ATOM    945  CA  ALA C 429     -10.593   8.222  26.630  1.00 80.17           C  
ATOM    946  C   ALA C 429      -9.793   8.276  27.918  1.00 80.17           C  
ATOM    947  O   ALA C 429      -9.977   9.172  28.749  1.00 80.17           O  
ATOM    948  CB  ALA C 429     -11.295   9.559  26.362  1.00341.82           C  
ATOM    949  N   PRO C 430      -8.887   7.322  28.073  1.00 97.88           N  
ATOM    950  CA  PRO C 430      -8.065   7.146  29.265  1.00 97.88           C  
ATOM    951  C   PRO C 430      -6.935   8.188  29.337  1.00 97.88           C  
ATOM    952  O   PRO C 430      -6.461   8.671  28.306  1.00 97.88           O  
ATOM    953  CB  PRO C 430      -7.503   5.740  29.064  1.00 69.50           C  
ATOM    954  CG  PRO C 430      -7.399   5.602  27.555  1.00 69.50           C  
ATOM    955  CD  PRO C 430      -8.601   6.313  27.032  1.00 69.50           C  
ATOM    956  N   ILE C 431      -6.506   8.518  30.546  1.00107.24           N  
ATOM    957  CA  ILE C 431      -5.383   9.414  30.747  1.00107.24           C  
ATOM    958  C   ILE C 431      -4.343   8.750  31.630  1.00107.24           C  
ATOM    959  O   ILE C 431      -4.606   8.456  32.800  1.00107.24           O  
ATOM    960  CB  ILE C 431      -5.839  10.647  31.448  1.00 86.60           C  
ATOM    961  CG1 ILE C 431      -6.722  11.452  30.527  1.00 86.60           C  
ATOM    962  CG2 ILE C 431      -4.668  11.470  31.852  1.00 86.60           C  
ATOM    963  CD1 ILE C 431      -7.230  12.691  31.203  1.00 86.60           C  
ATOM    964  N   PHE C 432      -3.158   8.512  31.088  1.00114.33           N  
ATOM    965  CA  PHE C 432      -2.149   7.808  31.854  1.00114.33           C  
ATOM    966  C   PHE C 432      -1.120   8.786  32.334  1.00114.33           C  
ATOM    967  O   PHE C 432      -0.830   9.746  31.654  1.00114.33           O  
ATOM    968  CB  PHE C 432      -1.501   6.736  30.992  1.00 92.72           C  
ATOM    969  CG  PHE C 432      -2.445   5.675  30.568  1.00 92.72           C  
ATOM    970  CD1 PHE C 432      -3.235   5.861  29.460  1.00 92.72           C  
ATOM    971  CD2 PHE C 432      -2.568   4.510  31.295  1.00 92.72           C  
ATOM    972  CE1 PHE C 432      -4.120   4.890  29.066  1.00 92.72           C  
ATOM    973  CE2 PHE C 432      -3.447   3.539  30.915  1.00 92.72           C  
ATOM    974  CZ  PHE C 432      -4.224   3.722  29.797  1.00 92.72           C  
ATOM    975  N   THR C 433      -0.557   8.557  33.503  1.00 94.45           N  
ATOM    976  CA  THR C 433       0.492   9.446  33.959  1.00 94.45           C  
ATOM    977  C   THR C 433       1.679   8.667  34.507  1.00 94.45           C  
ATOM    978  O   THR C 433       1.518   7.784  35.326  1.00 94.45           O  
ATOM    979  CB  THR C 433      -0.028  10.438  34.994  1.00 85.98           C  
ATOM    980  OG1 THR C 433       1.027  11.329  35.357  1.00 85.98           O  
ATOM    981  CG2 THR C 433      -0.533   9.703  36.227  1.00 85.98           C  
ATOM    982  N   MET C 434       2.873   8.997  34.029  1.00 81.28           N  
ATOM    983  CA  MET C 434       4.092   8.251  34.343  1.00 81.28           C  
ATOM    984  C   MET C 434       5.070   9.191  34.990  1.00 81.28           C  
ATOM    985  O   MET C 434       5.026  10.372  34.752  1.00 81.28           O  
ATOM    986  CB  MET C 434       4.744   7.724  33.059  1.00117.88           C  
ATOM    987  CG  MET C 434       3.856   6.879  32.172  1.00117.88           C  
ATOM    988  SD  MET C 434       3.631   5.267  32.916  1.00117.88           S  
ATOM    989  CE  MET C 434       5.317   4.663  33.033  1.00117.88           C  
ATOM    990  N   SER C 435       5.966   8.672  35.799  1.00 81.51           N  
ATOM    991  CA  SER C 435       6.977   9.525  36.355  1.00 81.51           C  
ATOM    992  C   SER C 435       8.235   8.719  36.341  1.00 81.51           C  
ATOM    993  O   SER C 435       8.182   7.473  36.252  1.00 81.51           O  
ATOM    994  CB  SER C 435       6.633   9.970  37.775  1.00102.30           C  
ATOM    995  OG  SER C 435       6.775   8.907  38.694  1.00102.30           O  
ATOM    996  N   VAL C 436       9.360   9.430  36.419  1.00 95.64           N  
ATOM    997  CA  VAL C 436      10.674   8.824  36.421  1.00 95.64           C  
ATOM    998  C   VAL C 436      11.578   9.708  37.234  1.00 95.64           C  
ATOM    999  O   VAL C 436      11.419  10.927  37.178  1.00 95.64           O  
ATOM   1000  CB  VAL C 436      11.228   8.794  35.015  1.00116.47           C  
ATOM   1001  CG1 VAL C 436      12.719   8.665  35.064  1.00116.47           C  
ATOM   1002  CG2 VAL C 436      10.628   7.648  34.262  1.00116.47           C  
ATOM   1003  N   GLU C 437      12.519   9.110  37.983  1.00 98.34           N  
ATOM   1004  CA  GLU C 437      13.585   9.881  38.685  1.00 98.34           C  
ATOM   1005  C   GLU C 437      14.906   9.781  37.958  1.00 98.34           C  
ATOM   1006  O   GLU C 437      15.360   8.693  37.609  1.00 98.34           O  
ATOM   1007  CB  GLU C 437      13.806   9.470  40.160  1.00 63.11           C  
ATOM   1008  N   VAL C 438      15.519  10.930  37.731  1.00117.01           N  
ATOM   1009  CA  VAL C 438      16.753  10.987  36.978  1.00117.01           C  
ATOM   1010  C   VAL C 438      17.594  12.084  37.577  1.00117.01           C  
ATOM   1011  O   VAL C 438      17.067  13.165  37.846  1.00117.01           O  
ATOM   1012  CB  VAL C 438      16.470  11.349  35.517  1.00115.59           C  
ATOM   1013  CG1 VAL C 438      17.650  12.074  34.928  1.00115.59           C  
ATOM   1014  CG2 VAL C 438      16.115  10.106  34.712  1.00115.59           C  
ATOM   1015  N   ASP C 439      18.883  11.819  37.793  1.00142.59           N  
ATOM   1016  CA  ASP C 439      19.774  12.823  38.372  1.00142.59           C  
ATOM   1017  C   ASP C 439      19.201  13.419  39.656  1.00142.59           C  
ATOM   1018  O   ASP C 439      19.439  14.592  39.962  1.00142.59           O  
ATOM   1019  CB  ASP C 439      20.008  13.969  37.386  1.00142.82           C  
ATOM   1020  CG  ASP C 439      20.716  13.526  36.141  1.00142.82           C  
ATOM   1021  OD1 ASP C 439      21.459  12.519  36.211  1.00142.82           O  
ATOM   1022  OD2 ASP C 439      20.525  14.198  35.101  1.00142.82           O  
ATOM   1023  N   GLY C 440      18.433  12.623  40.392  1.00112.80           N  
ATOM   1024  CA  GLY C 440      17.777  13.095  41.600  1.00112.80           C  
ATOM   1025  C   GLY C 440      16.478  13.880  41.442  1.00112.80           C  
ATOM   1026  O   GLY C 440      15.850  14.244  42.436  1.00112.80           O  
ATOM   1027  N   SER C 441      16.057  14.151  40.214  1.00113.69           N  
ATOM   1028  CA  SER C 441      14.806  14.866  40.031  1.00113.69           C  
ATOM   1029  C   SER C 441      13.697  13.920  39.526  1.00113.69           C  
ATOM   1030  O   SER C 441      13.942  13.071  38.660  1.00113.69           O  
ATOM   1031  CB  SER C 441      15.012  16.073  39.114  1.00108.63           C  
ATOM   1032  N   ASN C 442      12.498  14.045  40.103  1.00109.40           N  
ATOM   1033  CA  ASN C 442      11.347  13.225  39.723  1.00109.40           C  
ATOM   1034  C   ASN C 442      10.416  13.992  38.806  1.00109.40           C  
ATOM   1035  O   ASN C 442       9.840  14.973  39.222  1.00109.40           O  
ATOM   1036  CB  ASN C 442      10.557  12.793  40.960  1.00195.62           C  
ATOM   1037  CG  ASN C 442      11.328  11.849  41.840  1.00195.62           C  
ATOM   1038  OD1 ASN C 442      12.381  11.351  41.458  1.00195.62           O  
ATOM   1039  ND2 ASN C 442      10.799  11.582  43.025  1.00195.62           N  
ATOM   1040  N   PHE C 443      10.232  13.538  37.571  1.00109.30           N  
ATOM   1041  CA  PHE C 443       9.323  14.214  36.640  1.00109.30           C  
ATOM   1042  C   PHE C 443       8.047  13.447  36.402  1.00109.30           C  
ATOM   1043  O   PHE C 443       8.078  12.231  36.288  1.00109.30           O  
ATOM   1044  CB  PHE C 443      10.022  14.378  35.318  1.00115.73           C  
ATOM   1045  CG  PHE C 443      11.442  14.796  35.462  1.00115.73           C  
ATOM   1046  CD1 PHE C 443      12.387  13.906  35.946  1.00115.73           C  
ATOM   1047  CD2 PHE C 443      11.838  16.089  35.131  1.00115.73           C  
ATOM   1048  CE1 PHE C 443      13.699  14.294  36.087  1.00115.73           C  
ATOM   1049  CE2 PHE C 443      13.149  16.486  35.273  1.00115.73           C  
ATOM   1050  CZ  PHE C 443      14.081  15.590  35.751  1.00115.73           C  
ATOM   1051  N   GLU C 444       6.926  14.148  36.310  1.00100.83           N  
ATOM   1052  CA  GLU C 444       5.655  13.487  36.018  1.00100.83           C  
ATOM   1053  C   GLU C 444       4.943  14.091  34.795  1.00100.83           C  
ATOM   1054  O   GLU C 444       4.724  15.297  34.751  1.00100.83           O  
ATOM   1055  CB  GLU C 444       4.759  13.545  37.249  1.00145.87           C  
ATOM   1056  CG  GLU C 444       3.315  13.168  37.021  1.00145.87           C  
ATOM   1057  CD  GLU C 444       2.542  13.071  38.333  1.00145.87           C  
ATOM   1058  OE1 GLU C 444       3.157  13.181  39.418  1.00145.87           O  
ATOM   1059  OE2 GLU C 444       1.312  12.880  38.288  1.00145.87           O  
ATOM   1060  N   ALA C 445       4.602  13.278  33.795  1.00112.68           N  
ATOM   1061  CA  ALA C 445       3.852  13.780  32.636  1.00112.68           C  
ATOM   1062  C   ALA C 445       2.695  12.845  32.305  1.00112.68           C  
ATOM   1063  O   ALA C 445       2.778  11.653  32.560  1.00112.68           O  
ATOM   1064  CB  ALA C 445       4.767  13.951  31.437  1.00 98.73           C  
ATOM   1065  N   SER C 446       1.610  13.368  31.749  1.00 93.43           N  
ATOM   1066  CA  SER C 446       0.519  12.484  31.393  1.00 93.43           C  
ATOM   1067  C   SER C 446       0.335  12.449  29.882  1.00 93.43           C  
ATOM   1068  O   SER C 446       0.710  13.393  29.192  1.00 93.43           O  
ATOM   1069  CB  SER C 446      -0.753  12.907  32.092  1.00115.51           C  
ATOM   1070  OG  SER C 446      -0.874  14.303  31.998  1.00115.51           O  
ATOM   1071  N   GLY C 447      -0.213  11.340  29.379  1.00 91.84           N  
ATOM   1072  CA  GLY C 447      -0.471  11.130  27.964  1.00 91.84           C  
ATOM   1073  C   GLY C 447      -1.670  10.226  27.749  1.00 91.84           C  
ATOM   1074  O   GLY C 447      -2.090   9.534  28.664  1.00 91.84           O  
ATOM   1075  N   PRO C 448      -2.226  10.226  26.531  1.00 86.22           N  
ATOM   1076  CA  PRO C 448      -3.430   9.507  26.119  1.00 86.22           C  
ATOM   1077  C   PRO C 448      -3.268   8.021  26.236  1.00 86.22           C  
ATOM   1078  O   PRO C 448      -4.275   7.319  26.406  1.00 86.22           O  
ATOM   1079  CB  PRO C 448      -3.564   9.868  24.646  1.00 99.08           C  
ATOM   1080  CG  PRO C 448      -2.245  10.276  24.242  1.00 99.08           C  
ATOM   1081  CD  PRO C 448      -1.682  10.999  25.419  1.00 99.08           C  
ATOM   1082  N   SER C 449      -2.029   7.549  26.156  1.00 90.07           N  
ATOM   1083  CA  SER C 449      -1.739   6.131  26.304  1.00 90.07           C  
ATOM   1084  C   SER C 449      -0.440   5.947  27.061  1.00 90.07           C  
ATOM   1085  O   SER C 449       0.257   6.928  27.357  1.00 90.07           O  
ATOM   1086  CB  SER C 449      -1.557   5.527  24.945  1.00 75.04           C  
ATOM   1087  OG  SER C 449      -0.386   6.060  24.341  1.00 75.04           O  
ATOM   1088  N   LYS C 450      -0.094   4.695  27.359  1.00113.32           N  
ATOM   1089  CA  LYS C 450       1.095   4.414  28.163  1.00113.32           C  
ATOM   1090  C   LYS C 450       2.363   4.719  27.381  1.00113.32           C  
ATOM   1091  O   LYS C 450       3.301   5.342  27.896  1.00113.32           O  
ATOM   1092  CB  LYS C 450       1.099   2.961  28.606  1.00 96.63           C  
ATOM   1093  CG  LYS C 450      -0.013   2.611  29.608  1.00 96.63           C  
ATOM   1094  CD  LYS C 450       0.252   1.242  30.275  1.00 96.63           C  
ATOM   1095  CE  LYS C 450      -0.938   0.719  31.061  1.00 96.63           C  
ATOM   1096  NZ  LYS C 450      -0.675  -0.633  31.610  1.00 96.63           N  
ATOM   1097  N   LYS C 451       2.375   4.272  26.127  1.00106.93           N  
ATOM   1098  CA  LYS C 451       3.458   4.583  25.186  1.00106.93           C  
ATOM   1099  C   LYS C 451       3.814   6.064  25.162  1.00106.93           C  
ATOM   1100  O   LYS C 451       4.960   6.421  25.313  1.00106.93           O  
ATOM   1101  CB  LYS C 451       3.069   4.131  23.776  1.00536.48           C  
ATOM   1102  N   THR C 452       2.809   6.919  24.982  1.00 97.58           N  
ATOM   1103  CA  THR C 452       3.026   8.345  24.772  1.00 97.58           C  
ATOM   1104  C   THR C 452       3.288   9.067  26.073  1.00 97.58           C  
ATOM   1105  O   THR C 452       4.178   9.907  26.150  1.00 97.58           O  
ATOM   1106  CB  THR C 452       1.829   9.010  24.063  1.00 84.59           C  
ATOM   1107  OG1 THR C 452       0.728   9.058  24.965  1.00 84.59           O  
ATOM   1108  CG2 THR C 452       1.426   8.217  22.837  1.00 84.59           C  
ATOM   1109  N   ALA C 453       2.506   8.754  27.093  1.00116.89           N  
ATOM   1110  CA  ALA C 453       2.737   9.380  28.369  1.00116.89           C  
ATOM   1111  C   ALA C 453       4.241   9.385  28.622  1.00116.89           C  
ATOM   1112  O   ALA C 453       4.808  10.395  29.027  1.00116.89           O  
ATOM   1113  CB  ALA C 453       2.019   8.642  29.442  1.00 63.66           C  
ATOM   1114  N   LYS C 454       4.902   8.267  28.354  1.00 91.77           N  
ATOM   1115  CA  LYS C 454       6.329   8.232  28.574  1.00 91.77           C  
ATOM   1116  C   LYS C 454       7.025   9.244  27.687  1.00 91.77           C  
ATOM   1117  O   LYS C 454       7.872   9.958  28.188  1.00 91.77           O  
ATOM   1118  CB  LYS C 454       6.907   6.851  28.326  1.00 82.06           C  
ATOM   1119  CG  LYS C 454       6.585   5.777  29.331  1.00 82.06           C  
ATOM   1120  CD  LYS C 454       7.317   4.507  28.938  1.00 82.06           C  
ATOM   1121  CE  LYS C 454       6.593   3.295  29.392  1.00 82.06           C  
ATOM   1122  NZ  LYS C 454       7.282   2.077  28.936  1.00 82.06           N  
ATOM   1123  N   LEU C 455       6.702   9.319  26.386  1.00105.72           N  
ATOM   1124  CA  LEU C 455       7.398  10.299  25.521  1.00105.72           C  
ATOM   1125  C   LEU C 455       7.281  11.635  26.239  1.00105.72           C  
ATOM   1126  O   LEU C 455       8.277  12.299  26.517  1.00105.72           O  
ATOM   1127  CB  LEU C 455       6.904  10.377  24.030  1.00 47.71           C  
ATOM   1128  N   HIS C 456       6.062  11.994  26.596  1.00 84.80           N  
ATOM   1129  CA  HIS C 456       5.840  13.277  27.210  1.00 84.80           C  
ATOM   1130  C   HIS C 456       6.713  13.552  28.431  1.00 84.80           C  
ATOM   1131  O   HIS C 456       7.010  14.713  28.715  1.00 84.80           O  
ATOM   1132  CB  HIS C 456       4.386  13.416  27.602  1.00105.12           C  
ATOM   1133  CG  HIS C 456       3.467  13.362  26.445  1.00105.12           C  
ATOM   1134  ND1 HIS C 456       2.091  13.155  26.581  1.00105.12           N  
ATOM   1135  CD2 HIS C 456       3.668  13.487  25.118  1.00105.12           C  
ATOM   1136  CE1 HIS C 456       1.529  13.153  25.410  1.00105.12           C  
ATOM   1137  NE2 HIS C 456       2.468  13.351  24.480  1.00105.12           N  
ATOM   1138  N   VAL C 457       7.099  12.517  29.176  1.00107.41           N  
ATOM   1139  CA  VAL C 457       7.936  12.723  30.364  1.00107.41           C  
ATOM   1140  C   VAL C 457       9.370  12.880  29.928  1.00107.41           C  
ATOM   1141  O   VAL C 457      10.085  13.778  30.357  1.00107.41           O  
ATOM   1142  CB  VAL C 457       7.867  11.544  31.358  1.00108.22           C  
ATOM   1143  CG1 VAL C 457       8.940  11.683  32.422  1.00108.22           C  
ATOM   1144  CG2 VAL C 457       6.506  11.467  32.001  1.00108.22           C  
ATOM   1145  N   ALA C 458       9.786  11.988  29.057  1.00 97.29           N  
ATOM   1146  CA  ALA C 458      11.133  12.032  28.592  1.00 97.29           C  
ATOM   1147  C   ALA C 458      11.371  13.390  27.954  1.00 97.29           C  
ATOM   1148  O   ALA C 458      12.454  13.961  28.093  1.00 97.29           O  
ATOM   1149  CB  ALA C 458      11.352  10.947  27.620  1.00 81.46           C  
ATOM   1150  N   VAL C 459      10.373  13.925  27.258  1.00105.91           N  
ATOM   1151  CA  VAL C 459      10.533  15.268  26.705  1.00105.91           C  
ATOM   1152  C   VAL C 459      10.838  16.232  27.821  1.00105.91           C  
ATOM   1153  O   VAL C 459      11.737  17.054  27.718  1.00105.91           O  
ATOM   1154  CB  VAL C 459       9.270  15.787  26.023  1.00 67.75           C  
ATOM   1155  CG1 VAL C 459       9.381  17.284  25.769  1.00 67.75           C  
ATOM   1156  CG2 VAL C 459       9.015  15.019  24.748  1.00 67.75           C  
ATOM   1157  N   LYS C 460      10.072  16.130  28.896  1.00101.58           N  
ATOM   1158  CA  LYS C 460      10.200  17.080  29.977  1.00101.58           C  
ATOM   1159  C   LYS C 460      11.608  16.951  30.570  1.00101.58           C  
ATOM   1160  O   LYS C 460      12.280  17.948  30.779  1.00101.58           O  
ATOM   1161  CB  LYS C 460       9.038  16.941  30.988  1.00 36.80           C  
ATOM   1162  N   VAL C 461      12.078  15.726  30.767  1.00 94.14           N  
ATOM   1163  CA  VAL C 461      13.460  15.500  31.201  1.00 94.14           C  
ATOM   1164  C   VAL C 461      14.487  16.171  30.292  1.00 94.14           C  
ATOM   1165  O   VAL C 461      15.377  16.875  30.752  1.00 94.14           O  
ATOM   1166  CB  VAL C 461      13.836  13.997  31.226  1.00 79.81           C  
ATOM   1167  CG1 VAL C 461      15.281  13.841  31.628  1.00 79.81           C  
ATOM   1168  CG2 VAL C 461      12.963  13.224  32.187  1.00 79.81           C  
ATOM   1169  N   LEU C 462      14.400  15.919  28.996  1.00122.57           N  
ATOM   1170  CA  LEU C 462      15.435  16.432  28.112  1.00122.57           C  
ATOM   1171  C   LEU C 462      15.463  17.982  28.192  1.00122.57           C  
ATOM   1172  O   LEU C 462      16.492  18.590  28.271  1.00122.57           O  
ATOM   1173  CB  LEU C 462      15.292  15.833  26.692  1.00 37.64           C  
ATOM   1174  N   GLN C 463      14.332  18.617  28.222  1.00144.02           N  
ATOM   1175  CA  GLN C 463      14.225  20.063  28.399  1.00144.02           C  
ATOM   1176  C   GLN C 463      15.105  20.610  29.504  1.00144.02           C  
ATOM   1177  O   GLN C 463      15.659  21.700  29.365  1.00144.02           O  
ATOM   1178  CB  GLN C 463      12.779  20.464  28.673  1.00132.85           C  
ATOM   1179  CG  GLN C 463      11.927  20.359  27.521  1.00132.85           C  
ATOM   1180  CD  GLN C 463      10.572  20.872  27.823  1.00132.85           C  
ATOM   1181  OE1 GLN C 463      10.353  21.370  28.911  1.00132.85           O  
ATOM   1182  NE2 GLN C 463       9.637  20.753  26.877  1.00132.85           N  
ATOM   1183  N   ASP C 464      15.201  19.852  30.601  1.00124.46           N  
ATOM   1184  CA  ASP C 464      15.979  20.205  31.783  1.00124.46           C  
ATOM   1185  C   ASP C 464      17.463  20.058  31.485  1.00124.46           C  
ATOM   1186  O   ASP C 464      18.291  20.770  32.045  1.00124.46           O  
ATOM   1187  CB  ASP C 464      15.584  19.234  32.910  1.00141.03           C  
ATOM   1188  CG  ASP C 464      15.952  19.708  34.298  1.00141.03           C  
ATOM   1189  OD1 ASP C 464      15.749  20.896  34.591  1.00141.03           O  
ATOM   1190  OD2 ASP C 464      16.425  18.868  35.102  1.00141.03           O  
ATOM   1191  N   MET C 465      17.802  19.111  30.621  1.00134.63           N  
ATOM   1192  CA  MET C 465      19.198  18.782  30.412  1.00134.63           C  
ATOM   1193  C   MET C 465      19.859  19.591  29.316  1.00134.63           C  
ATOM   1194  O   MET C 465      21.077  19.499  29.142  1.00134.63           O  
ATOM   1195  CB  MET C 465      19.370  17.288  30.102  1.00113.91           C  
ATOM   1196  CG  MET C 465      18.417  16.328  30.799  1.00113.91           C  
ATOM   1197  N   GLY C 466      19.089  20.343  28.542  1.00159.42           N  
ATOM   1198  CA  GLY C 466      19.704  21.045  27.431  1.00159.42           C  
ATOM   1199  C   GLY C 466      18.812  21.430  26.258  1.00159.42           C  
ATOM   1200  O   GLY C 466      18.600  22.628  26.008  1.00159.42           O  
ATOM   1201  N   LEU C 467      18.316  20.445  25.509  1.00161.12           N  
ATOM   1202  CA  LEU C 467      17.478  20.749  24.345  1.00161.12           C  
ATOM   1203  C   LEU C 467      16.193  19.922  24.323  1.00161.12           C  
ATOM   1204  O   LEU C 467      16.045  19.016  23.498  1.00161.12           O  
ATOM   1205  CB  LEU C 467      18.270  20.545  23.045  1.00113.06           C  
ATOM   1206  N   PRO C 519      23.329 -17.198  24.408  1.00151.04           N  
ATOM   1207  CA  PRO C 519      23.487 -17.037  22.970  1.00151.04           C  
ATOM   1208  C   PRO C 519      24.459 -18.052  22.373  1.00151.04           C  
ATOM   1209  O   PRO C 519      25.476 -18.372  22.972  1.00151.04           O  
ATOM   1210  CB  PRO C 519      23.923 -15.609  22.642  1.00143.76           C  
ATOM   1211  N   ILE C 520      24.134 -18.536  21.179  1.00196.59           N  
ATOM   1212  CA  ILE C 520      24.977 -19.467  20.428  1.00196.59           C  
ATOM   1213  C   ILE C 520      26.397 -18.935  20.213  1.00196.59           C  
ATOM   1214  O   ILE C 520      26.574 -17.818  19.772  1.00196.59           O  
ATOM   1215  CB  ILE C 520      24.334 -19.777  19.053  1.00155.56           C  
ATOM   1216  CG1 ILE C 520      22.964 -20.430  19.243  1.00155.56           C  
ATOM   1217  CG2 ILE C 520      25.234 -20.658  18.214  1.00155.56           C  
ATOM   1218  CD1 ILE C 520      22.981 -21.612  20.205  1.00155.56           C  
ATOM   1219  N   LEU C 521      27.409 -19.739  20.531  1.00200.00           N  
ATOM   1220  CA  LEU C 521      28.811 -19.334  20.342  1.00200.00           C  
ATOM   1221  C   LEU C 521      29.707 -20.454  19.817  1.00200.00           C  
ATOM   1222  O   LEU C 521      29.303 -21.608  19.774  1.00200.00           O  
ATOM   1223  CB  LEU C 521      29.400 -18.772  21.640  1.00112.32           C  
ATOM   1224  N   THR C 522      30.927 -20.098  19.422  1.00187.86           N  
ATOM   1225  CA  THR C 522      31.903 -21.073  18.939  1.00187.86           C  
ATOM   1226  C   THR C 522      33.006 -21.300  19.951  1.00187.86           C  
ATOM   1227  O   THR C 522      33.234 -20.473  20.820  1.00187.86           O  
ATOM   1228  CB  THR C 522      32.552 -20.668  17.594  1.00150.84           C  
ATOM   1229  OG1 THR C 522      33.175 -19.381  17.719  1.00150.84           O  
ATOM   1230  CG2 THR C 522      31.521 -20.653  16.475  1.00150.84           C  
ATOM   1231  N   LYS C 523      33.683 -22.436  19.816  1.00165.04           N  
ATOM   1232  CA  LYS C 523      34.750 -22.844  20.726  1.00165.04           C  
ATOM   1233  C   LYS C 523      35.693 -21.695  21.050  1.00165.04           C  
ATOM   1234  O   LYS C 523      36.108 -21.519  22.191  1.00165.04           O  
ATOM   1235  CB  LYS C 523      35.534 -24.016  20.128  1.00147.57           C  
ATOM   1236  N   HIS C 524      36.029 -20.916  20.030  1.00157.49           N  
ATOM   1237  CA  HIS C 524      36.849 -19.723  20.209  1.00157.49           C  
ATOM   1238  C   HIS C 524      36.149 -18.696  21.101  1.00157.49           C  
ATOM   1239  O   HIS C 524      36.624 -17.579  21.265  1.00157.49           O  
ATOM   1240  CB  HIS C 524      37.210 -19.101  18.855  1.00127.14           C  
ATOM   1241  N   GLY C 525      35.020 -19.089  21.679  1.00130.64           N  
ATOM   1242  CA  GLY C 525      34.222 -18.212  22.516  1.00130.64           C  
ATOM   1243  C   GLY C 525      33.700 -17.006  21.767  1.00130.64           C  
ATOM   1244  O   GLY C 525      33.541 -15.933  22.326  1.00130.64           O  
ATOM   1245  N   LYS C 526      33.442 -17.179  20.481  1.00184.80           N  
ATOM   1246  CA  LYS C 526      32.973 -16.076  19.667  1.00184.80           C  
ATOM   1247  C   LYS C 526      31.688 -16.467  18.958  1.00184.80           C  
ATOM   1248  O   LYS C 526      31.388 -17.640  18.829  1.00184.80           O  
ATOM   1249  CB  LYS C 526      34.065 -15.640  18.673  1.00111.79           C  
ATOM   1250  N   ASN C 527      30.930 -15.471  18.513  1.00184.84           N  
ATOM   1251  CA  ASN C 527      29.795 -15.714  17.645  1.00184.84           C  
ATOM   1252  C   ASN C 527      30.365 -16.168  16.308  1.00184.84           C  
ATOM   1253  O   ASN C 527      31.438 -15.708  15.911  1.00184.84           O  
ATOM   1254  CB  ASN C 527      28.979 -14.442  17.452  1.00167.47           C  
ATOM   1255  CG  ASN C 527      27.611 -14.724  16.896  1.00167.47           C  
ATOM   1256  OD1 ASN C 527      27.026 -15.773  17.172  1.00167.47           O  
ATOM   1257  ND2 ASN C 527      27.090 -13.800  16.109  1.00167.47           N  
ATOM   1258  N   PRO C 528      29.678 -17.088  15.615  1.00122.54           N  
ATOM   1259  CA  PRO C 528      30.243 -17.585  14.353  1.00126.09           C  
ATOM   1260  C   PRO C 528      30.213 -16.563  13.235  1.00126.17           C  
ATOM   1261  O   PRO C 528      31.114 -16.522  12.410  1.00125.24           O  
ATOM   1262  CB  PRO C 528      29.361 -18.797  13.995  1.00118.74           C  
ATOM   1263  CG  PRO C 528      28.174 -18.706  14.858  1.00118.74           C  
ATOM   1264  CD  PRO C 528      28.578 -17.943  16.096  1.00118.74           C  
ATOM   1265  N   VAL C 529      29.191 -15.728  13.209  1.00156.66           N  
ATOM   1266  CA  VAL C 529      29.061 -14.814  12.093  1.00157.48           C  
ATOM   1267  C   VAL C 529      30.203 -13.802  12.012  1.00155.53           C  
ATOM   1268  O   VAL C 529      30.396 -13.209  10.962  1.00158.27           O  
ATOM   1269  CB  VAL C 529      27.712 -14.087  12.087  1.00116.84           C  
ATOM   1270  N   MET C 530      30.953 -13.589  13.094  1.00133.89           N  
ATOM   1271  CA  MET C 530      32.159 -12.771  12.988  1.00139.67           C  
ATOM   1272  C   MET C 530      33.249 -13.644  12.385  1.00135.89           C  
ATOM   1273  O   MET C 530      33.886 -13.300  11.381  1.00137.05           O  
ATOM   1274  CB  MET C 530      32.645 -12.300  14.356  1.00162.25           C  
ATOM   1275  CG  MET C 530      31.820 -11.251  15.055  1.00162.25           C  
ATOM   1276  SD  MET C 530      32.613 -10.741  16.618  1.00162.25           S  
ATOM   1277  CE  MET C 530      32.355 -12.189  17.649  1.00162.25           C  
ATOM   1278  N   GLU C 531      33.468 -14.782  13.031  1.00157.65           N  
ATOM   1279  CA  GLU C 531      34.497 -15.703  12.600  1.00156.10           C  
ATOM   1280  C   GLU C 531      34.355 -15.939  11.088  1.00157.56           C  
ATOM   1281  O   GLU C 531      35.302 -15.747  10.326  1.00160.52           O  
ATOM   1282  CB  GLU C 531      34.418 -16.996  13.428  1.00 82.45           C  
ATOM   1283  N   LEU C 532      33.158 -16.312  10.657  1.00129.46           N  
ATOM   1284  CA  LEU C 532      32.893 -16.500   9.242  1.00128.45           C  
ATOM   1285  C   LEU C 532      33.403 -15.315   8.411  1.00134.68           C  
ATOM   1286  O   LEU C 532      34.088 -15.507   7.411  1.00134.57           O  
ATOM   1287  CB  LEU C 532      31.395 -16.714   9.010  1.00250.22           C  
ATOM   1288  N   ASN C 533      33.074 -14.092   8.811  1.00143.08           N  
ATOM   1289  CA  ASN C 533      33.441 -12.947   7.991  1.00145.58           C  
ATOM   1290  C   ASN C 533      34.939 -12.706   8.066  1.00150.12           C  
ATOM   1291  O   ASN C 533      35.539 -12.156   7.137  1.00149.47           O  
ATOM   1292  CB  ASN C 533      32.667 -11.693   8.395  1.00130.64           C  
ATOM   1293  CG  ASN C 533      32.670 -10.625   7.306  1.00130.64           C  
ATOM   1294  OD1 ASN C 533      32.762 -10.929   6.113  1.00130.64           O  
ATOM   1295  ND2 ASN C 533      32.568  -9.364   7.716  1.00130.64           N  
ATOM   1296  N   GLU C 534      35.546 -13.134   9.168  1.00150.02           N  
ATOM   1297  CA  GLU C 534      36.988 -13.003   9.341  1.00151.50           C  
ATOM   1298  C   GLU C 534      37.745 -13.845   8.311  1.00158.05           C  
ATOM   1299  O   GLU C 534      38.751 -13.405   7.748  1.00157.70           O  
ATOM   1300  CB  GLU C 534      37.392 -13.410  10.760  1.00 93.60           C  
ATOM   1301  N   LYS C 535      37.244 -15.053   8.063  1.00157.38           N  
ATOM   1302  CA  LYS C 535      37.897 -15.998   7.158  1.00157.11           C  
ATOM   1303  C   LYS C 535      37.515 -15.813   5.672  1.00161.65           C  
ATOM   1304  O   LYS C 535      38.392 -15.713   4.811  1.00159.09           O  
ATOM   1305  CB  LYS C 535      37.651 -17.432   7.641  1.00 68.14           C  
ATOM   1306  N   ARG C 536      36.217 -15.766   5.374  1.00148.10           N  
ATOM   1307  CA  ARG C 536      35.759 -15.410   4.031  1.00146.82           C  
ATOM   1308  C   ARG C 536      34.995 -14.085   4.030  1.00153.12           C  
ATOM   1309  O   ARG C 536      33.758 -14.056   4.031  1.00154.47           O  
ATOM   1310  CB  ARG C 536      34.905 -16.519   3.417  1.00293.19           C  
ATOM   1311  N   ARG C 537      35.750 -12.994   4.027  1.00133.12           N  
ATOM   1312  CA  ARG C 537      35.175 -11.667   4.017  1.00136.59           C  
ATOM   1313  C   ARG C 537      34.294 -11.444   2.776  1.00132.34           C  
ATOM   1314  O   ARG C 537      34.778 -11.486   1.642  1.00137.12           O  
ATOM   1315  CB  ARG C 537      36.298 -10.633   4.112  1.00 81.85           C  
ATOM   1316  N   GLY C 538      32.997 -11.225   2.997  1.00148.35           N  
ATOM   1317  CA  GLY C 538      32.076 -10.939   1.907  1.00152.34           C  
ATOM   1318  C   GLY C 538      31.109 -12.058   1.563  1.00148.55           C  
ATOM   1319  O   GLY C 538      30.274 -11.918   0.671  1.00146.32           O  
ATOM   1320  N   LEU C 539      31.218 -13.181   2.263  1.00142.42           N  
ATOM   1321  CA  LEU C 539      30.258 -14.255   2.069  1.00137.92           C  
ATOM   1322  C   LEU C 539      28.850 -13.653   2.111  1.00142.27           C  
ATOM   1323  O   LEU C 539      28.614 -12.646   2.780  1.00134.33           O  
ATOM   1324  CB  LEU C 539      30.443 -15.344   3.134  1.00 61.97           C  
ATOM   1325  N   LYS C 540      27.927 -14.247   1.369  1.00133.14           N  
ATOM   1326  CA  LYS C 540      26.542 -13.786   1.364  1.00130.85           C  
ATOM   1327  C   LYS C 540      25.651 -14.888   1.924  1.00124.75           C  
ATOM   1328  O   LYS C 540      25.872 -16.072   1.647  1.00127.87           O  
ATOM   1329  N   TYR C 541      24.659 -14.512   2.725  1.00109.05           N  
ATOM   1330  CA  TYR C 541      23.734 -15.496   3.279  1.00106.60           C  
ATOM   1331  C   TYR C 541      22.420 -15.423   2.507  1.00113.90           C  
ATOM   1332  O   TYR C 541      22.124 -14.398   1.895  1.00111.31           O  
ATOM   1333  CB  TYR C 541      23.522 -15.231   4.763  1.00133.31           C  
ATOM   1334  CG  TYR C 541      24.760 -15.463   5.586  1.00133.31           C  
ATOM   1335  CD1 TYR C 541      25.812 -14.554   5.562  1.00133.31           C  
ATOM   1336  CD2 TYR C 541      24.885 -16.592   6.385  1.00133.31           C  
ATOM   1337  CE1 TYR C 541      26.962 -14.763   6.311  1.00133.31           C  
ATOM   1338  CE2 TYR C 541      26.029 -16.815   7.140  1.00133.31           C  
ATOM   1339  CZ  TYR C 541      27.065 -15.892   7.098  1.00133.31           C  
ATOM   1340  OH  TYR C 541      28.209 -16.080   7.848  1.00133.31           O  
ATOM   1341  N   GLU C 542      21.632 -16.491   2.492  1.00110.55           N  
ATOM   1342  CA  GLU C 542      20.373 -16.417   1.744  1.00108.70           C  
ATOM   1343  C   GLU C 542      19.209 -17.135   2.427  1.00112.13           C  
ATOM   1344  O   GLU C 542      19.324 -18.317   2.756  1.00112.64           O  
ATOM   1345  CB  GLU C 542      20.549 -16.938   0.313  1.00 75.58           C  
ATOM   1346  N   LEU C 543      18.091 -16.421   2.612  1.00 95.32           N  
ATOM   1347  CA  LEU C 543      16.903 -16.958   3.281  1.00 96.92           C  
ATOM   1348  C   LEU C 543      16.283 -18.025   2.413  1.00101.49           C  
ATOM   1349  O   LEU C 543      15.826 -17.748   1.321  1.00102.38           O  
ATOM   1350  CB  LEU C 543      15.881 -15.855   3.559  1.00 97.81           C  
ATOM   1351  CG  LEU C 543      14.534 -16.202   4.220  1.00 97.81           C  
ATOM   1352  CD1 LEU C 543      14.740 -16.797   5.600  1.00 97.81           C  
ATOM   1353  CD2 LEU C 543      13.593 -15.003   4.314  1.00 97.81           C  
ATOM   1354  N   ILE C 544      16.278 -19.255   2.901  1.00105.62           N  
ATOM   1355  CA  ILE C 544      15.750 -20.382   2.146  1.00112.70           C  
ATOM   1356  C   ILE C 544      14.308 -20.741   2.503  1.00108.48           C  
ATOM   1357  O   ILE C 544      13.542 -21.157   1.639  1.00105.21           O  
ATOM   1358  CB  ILE C 544      16.548 -21.632   2.416  1.00135.54           C  
ATOM   1359  CG1 ILE C 544      18.003 -21.442   2.027  1.00135.54           C  
ATOM   1360  CG2 ILE C 544      15.930 -22.808   1.692  1.00135.54           C  
ATOM   1361  CD1 ILE C 544      18.820 -22.598   2.522  1.00135.54           C  
ATOM   1362  N   SER C 545      13.948 -20.631   3.778  1.00107.86           N  
ATOM   1363  CA  SER C 545      12.565 -20.866   4.193  1.00106.63           C  
ATOM   1364  C   SER C 545      12.185 -19.929   5.330  1.00112.41           C  
ATOM   1365  O   SER C 545      13.025 -19.537   6.124  1.00102.29           O  
ATOM   1366  CB  SER C 545      12.370 -22.306   4.644  1.00118.39           C  
ATOM   1367  OG  SER C 545      12.995 -22.523   5.893  1.00118.39           O  
ATOM   1368  N   GLU C 546      10.917 -19.551   5.387  1.00111.25           N  
ATOM   1369  CA  GLU C 546      10.398 -18.733   6.474  1.00111.25           C  
ATOM   1370  C   GLU C 546       9.006 -19.231   6.707  1.00111.25           C  
ATOM   1371  O   GLU C 546       8.198 -19.229   5.785  1.00111.25           O  
ATOM   1372  CB  GLU C 546      10.336 -17.265   6.071  1.00112.78           C  
ATOM   1373  CG  GLU C 546       9.790 -16.333   7.142  1.00112.78           C  
ATOM   1374  CD  GLU C 546       9.831 -14.877   6.718  1.00112.78           C  
ATOM   1375  OE1 GLU C 546      10.207 -14.570   5.556  1.00112.78           O  
ATOM   1376  OE2 GLU C 546       9.490 -14.032   7.556  1.00112.78           O  
ATOM   1377  N   THR C 547       8.700 -19.670   7.915  1.00104.91           N  
ATOM   1378  CA  THR C 547       7.418 -20.296   8.081  1.00104.91           C  
ATOM   1379  C   THR C 547       6.644 -19.798   9.263  1.00104.91           C  
ATOM   1380  O   THR C 547       7.196 -19.599  10.334  1.00104.91           O  
ATOM   1381  CB  THR C 547       7.534 -21.817   8.125  1.00195.14           C  
ATOM   1382  OG1 THR C 547       7.469 -22.325   6.785  1.00195.14           O  
ATOM   1383  CG2 THR C 547       6.393 -22.410   8.926  1.00195.14           C  
ATOM   1384  N   GLY C 548       5.349 -19.587   9.041  1.00130.54           N  
ATOM   1385  CA  GLY C 548       4.427 -19.233  10.102  1.00130.54           C  
ATOM   1386  C   GLY C 548       3.734 -17.942   9.767  1.00130.54           C  
ATOM   1387  O   GLY C 548       3.114 -17.821   8.719  1.00130.54           O  
ATOM   1388  N   GLY C 549       3.862 -16.973  10.660  1.00146.11           N  
ATOM   1389  CA  GLY C 549       3.287 -15.665  10.450  1.00146.11           C  
ATOM   1390  C   GLY C 549       2.384 -15.268  11.596  1.00146.11           C  
ATOM   1391  O   GLY C 549       1.588 -14.369  11.440  1.00146.11           O  
ATOM   1392  N   SER C 550       2.503 -15.919  12.746  1.00123.34           N  
ATOM   1393  CA  SER C 550       1.646 -15.594  13.882  1.00123.34           C  
ATOM   1394  C   SER C 550       2.422 -15.757  15.167  1.00123.34           C  
ATOM   1395  O   SER C 550       2.735 -14.782  15.830  1.00123.34           O  
ATOM   1396  CB  SER C 550       0.430 -16.517  13.925  1.00174.69           C  
ATOM   1397  OG  SER C 550      -0.560 -16.114  13.006  1.00174.69           O  
ATOM   1398  N   HIS C 551       2.732 -17.003  15.511  1.00147.66           N  
ATOM   1399  CA  HIS C 551       3.486 -17.293  16.717  1.00147.66           C  
ATOM   1400  C   HIS C 551       4.852 -17.885  16.399  1.00147.66           C  
ATOM   1401  O   HIS C 551       5.834 -17.153  16.320  1.00147.66           O  
ATOM   1402  CB  HIS C 551       2.705 -18.230  17.614  1.00150.53           C  
ATOM   1403  CG  HIS C 551       1.907 -19.241  16.864  1.00150.53           C  
ATOM   1404  ND1 HIS C 551       2.478 -20.343  16.267  1.00150.53           N  
ATOM   1405  CD2 HIS C 551       0.582 -19.313  16.605  1.00150.53           C  
ATOM   1406  CE1 HIS C 551       1.534 -21.058  15.679  1.00150.53           C  
ATOM   1407  NE2 HIS C 551       0.374 -20.454  15.868  1.00150.53           N  
ATOM   1408  N   ASP C 552       4.923 -19.203  16.213  1.00104.47           N  
ATOM   1409  CA  ASP C 552       6.208 -19.865  15.957  1.00104.47           C  
ATOM   1410  C   ASP C 552       6.668 -19.606  14.541  1.00104.47           C  
ATOM   1411  O   ASP C 552       5.897 -19.788  13.607  1.00104.47           O  
ATOM   1412  CB  ASP C 552       6.107 -21.362  16.210  1.00149.30           C  
ATOM   1413  CG  ASP C 552       5.979 -21.687  17.678  1.00149.30           C  
ATOM   1414  OD1 ASP C 552       6.273 -20.815  18.519  1.00149.30           O  
ATOM   1415  OD2 ASP C 552       5.579 -22.818  17.997  1.00149.30           O  
ATOM   1416  N   LYS C 553       7.906 -19.152  14.380  1.00127.15           N  
ATOM   1417  CA  LYS C 553       8.416 -18.842  13.046  1.00127.15           C  
ATOM   1418  C   LYS C 553       9.815 -19.390  12.896  1.00127.15           C  
ATOM   1419  O   LYS C 553      10.703 -19.018  13.655  1.00127.15           O  
ATOM   1420  CB  LYS C 553       8.416 -17.330  12.762  1.00 43.64           C  
ATOM   1421  N   ARG C 554      10.005 -20.286  11.928  1.00 98.01           N  
ATOM   1422  CA  ARG C 554      11.313 -20.883  11.700  1.00 96.97           C  
ATOM   1423  C   ARG C 554      11.874 -20.380  10.379  1.00 99.78           C  
ATOM   1424  O   ARG C 554      11.189 -20.414   9.359  1.00101.09           O  
ATOM   1425  CB  ARG C 554      11.233 -22.415  11.721  1.00109.51           C  
ATOM   1426  N   PHE C 555      13.111 -19.893  10.414  1.00114.39           N  
ATOM   1427  CA  PHE C 555      13.809 -19.428   9.219  1.00109.71           C  
ATOM   1428  C   PHE C 555      14.933 -20.408   8.846  1.00112.88           C  
ATOM   1429  O   PHE C 555      15.578 -20.974   9.716  1.00113.37           O  
ATOM   1430  CB  PHE C 555      14.392 -18.036   9.461  1.00149.86           C  
ATOM   1431  CG  PHE C 555      13.437 -17.084  10.119  1.00149.86           C  
ATOM   1432  CD1 PHE C 555      13.251 -17.107  11.492  1.00149.86           C  
ATOM   1433  CD2 PHE C 555      12.741 -16.149   9.376  1.00149.86           C  
ATOM   1434  CE1 PHE C 555      12.375 -16.219  12.106  1.00149.86           C  
ATOM   1435  CE2 PHE C 555      11.863 -15.259   9.988  1.00149.86           C  
ATOM   1436  CZ  PHE C 555      11.680 -15.297  11.351  1.00149.86           C  
ATOM   1437  N   VAL C 556      15.173 -20.624   7.562  1.00131.69           N  
ATOM   1438  CA  VAL C 556      16.264 -21.511   7.177  1.00132.69           C  
ATOM   1439  C   VAL C 556      17.126 -20.848   6.117  1.00134.81           C  
ATOM   1440  O   VAL C 556      16.773 -20.830   4.951  1.00135.25           O  
ATOM   1441  CB  VAL C 556      15.760 -22.893   6.694  1.00 65.75           C  
ATOM   1442  N   MET C 557      18.257 -20.293   6.538  1.00128.06           N  
ATOM   1443  CA  MET C 557      19.174 -19.607   5.632  1.00130.07           C  
ATOM   1444  C   MET C 557      20.208 -20.555   5.037  1.00129.43           C  
ATOM   1445  O   MET C 557      20.281 -21.701   5.446  1.00133.78           O  
ATOM   1446  CB  MET C 557      19.904 -18.515   6.389  1.00119.33           C  
ATOM   1447  CG  MET C 557      18.999 -17.683   7.235  1.00119.33           C  
ATOM   1448  SD  MET C 557      18.361 -16.279   6.310  1.00119.33           S  
ATOM   1449  CE  MET C 557      19.818 -15.666   5.454  1.00119.33           C  
ATOM   1450  N   GLU C 558      21.011 -20.072   4.086  1.00140.89           N  
ATOM   1451  CA  GLU C 558      22.035 -20.903   3.432  1.00138.17           C  
ATOM   1452  C   GLU C 558      23.248 -20.117   2.987  1.00142.39           C  
ATOM   1453  O   GLU C 558      23.148 -19.216   2.150  1.00149.79           O  
ATOM   1454  CB  GLU C 558      21.483 -21.653   2.213  1.00115.59           C  
ATOM   1455  N   VAL C 559      24.398 -20.484   3.538  1.00138.77           N  
ATOM   1456  CA  VAL C 559      25.661 -19.872   3.152  1.00138.86           C  
ATOM   1457  C   VAL C 559      26.599 -20.897   2.526  1.00142.57           C  
ATOM   1458  O   VAL C 559      26.933 -21.905   3.152  1.00144.37           O  
ATOM   1459  CB  VAL C 559      26.363 -19.224   4.357  1.00102.67           C  
ATOM   1460  CG1 VAL C 559      26.704 -20.279   5.429  1.00102.67           C  
ATOM   1461  CG2 VAL C 559      27.605 -18.458   3.893  1.00102.67           C  
ATOM   1462  N   GLU C 560      27.018 -20.631   1.288  1.00176.16           N  
ATOM   1463  CA  GLU C 560      27.940 -21.514   0.567  1.00179.90           C  
ATOM   1464  C   GLU C 560      29.338 -20.924   0.555  1.00180.86           C  
ATOM   1465  O   GLU C 560      29.545 -19.796   0.115  1.00175.18           O  
ATOM   1466  CB  GLU C 560      27.479 -21.777  -0.876  1.00 92.73           C  
ATOM   1467  N   VAL C 561      30.295 -21.696   1.047  1.00224.12           N  
ATOM   1468  CA  VAL C 561      31.682 -21.269   1.087  1.00227.67           C  
ATOM   1469  C   VAL C 561      32.385 -21.598  -0.217  1.00227.48           C  
ATOM   1470  O   VAL C 561      32.940 -22.686  -0.360  1.00225.59           O  
ATOM   1471  CB  VAL C 561      32.435 -21.975   2.214  1.00129.07           C  
ATOM   1472  CG1 VAL C 561      33.917 -21.621   2.171  1.00129.07           C  
ATOM   1473  CG2 VAL C 561      31.831 -21.616   3.550  1.00129.07           C  
ATOM   1474  N   ASP C 562      32.368 -20.653  -1.154  1.00183.10           N  
ATOM   1475  CA  ASP C 562      33.010 -20.824  -2.453  1.00190.48           C  
ATOM   1476  C   ASP C 562      32.665 -22.179  -3.078  1.00188.25           C  
ATOM   1477  O   ASP C 562      32.108 -22.237  -4.176  1.00194.04           O  
ATOM   1478  CB  ASP C 562      34.529 -20.646  -2.338  1.00207.79           C  
ATOM   1479  CG  ASP C 562      35.207 -21.813  -1.638  1.00207.79           C  
ATOM   1480  OD1 ASP C 562      35.368 -21.768  -0.400  1.00207.79           O  
ATOM   1481  OD2 ASP C 562      35.578 -22.784  -2.328  1.00207.79           O  
ATOM   1482  N   GLY C 563      32.993 -23.258  -2.370  1.00190.37           N  
ATOM   1483  CA  GLY C 563      32.703 -24.610  -2.812  1.00194.02           C  
ATOM   1484  C   GLY C 563      31.762 -25.358  -1.881  1.00198.24           C  
ATOM   1485  O   GLY C 563      30.886 -26.102  -2.323  1.00201.12           O  
ATOM   1486  N   GLN C 564      31.934 -25.164  -0.581  1.00178.78           N  
ATOM   1487  CA  GLN C 564      31.089 -25.842   0.390  1.00174.80           C  
ATOM   1488  C   GLN C 564      29.923 -24.952   0.815  1.00170.01           C  
ATOM   1489  O   GLN C 564      30.081 -23.746   0.956  1.00167.58           O  
ATOM   1490  CB  GLN C 564      31.918 -26.240   1.611  1.00232.95           C  
ATOM   1491  N   LYS C 565      28.753 -25.548   1.024  1.00182.89           N  
ATOM   1492  CA  LYS C 565      27.583 -24.788   1.462  1.00178.43           C  
ATOM   1493  C   LYS C 565      27.045 -25.292   2.785  1.00181.01           C  
ATOM   1494  O   LYS C 565      27.185 -26.467   3.112  1.00174.50           O  
ATOM   1495  CB  LYS C 565      26.468 -24.880   0.429  1.00 59.70           C  
ATOM   1496  N   PHE C 566      26.392 -24.407   3.526  1.00139.99           N  
ATOM   1497  CA  PHE C 566      25.811 -24.780   4.806  1.00133.76           C  
ATOM   1498  C   PHE C 566      24.437 -24.148   5.020  1.00129.80           C  
ATOM   1499  O   PHE C 566      24.096 -23.139   4.398  1.00138.66           O  
ATOM   1500  CB  PHE C 566      26.750 -24.395   5.949  1.00299.33           C  
ATOM   1501  N   GLN C 567      23.655 -24.751   5.910  1.00161.39           N  
ATOM   1502  CA  GLN C 567      22.299 -24.299   6.165  1.00158.50           C  
ATOM   1503  C   GLN C 567      21.982 -24.429   7.654  1.00162.32           C  
ATOM   1504  O   GLN C 567      22.535 -25.292   8.322  1.00162.68           O  
ATOM   1505  CB  GLN C 567      21.312 -25.108   5.297  1.00 80.95           C  
ATOM   1506  N   GLY C 568      21.104 -23.567   8.165  1.00183.97           N  
ATOM   1507  CA  GLY C 568      20.690 -23.623   9.559  1.00179.37           C  
ATOM   1508  C   GLY C 568      19.328 -22.991   9.808  1.00181.54           C  
ATOM   1509  O   GLY C 568      18.984 -21.997   9.173  1.00185.51           O  
ATOM   1510  N   ALA C 569      18.553 -23.564  10.731  1.00111.04           N  
ATOM   1511  CA  ALA C 569      17.216 -23.058  11.050  1.00110.88           C  
ATOM   1512  C   ALA C 569      17.189 -22.413  12.428  1.00114.62           C  
ATOM   1513  O   ALA C 569      17.987 -22.765  13.286  1.00116.13           O  
ATOM   1514  CB  ALA C 569      16.183 -24.175  10.967  1.00549.54           C  
ATOM   1515  N   GLY C 570      16.274 -21.471  12.639  1.00147.09           N  
ATOM   1516  CA  GLY C 570      16.166 -20.777  13.912  1.00146.74           C  
ATOM   1517  C   GLY C 570      14.875 -19.987  14.034  1.00147.81           C  
ATOM   1518  O   GLY C 570      14.148 -19.826  13.061  1.00146.11           O  
ATOM   1519  N   SER C 571      14.590 -19.492  15.231  1.00 97.41           N  
ATOM   1520  CA  SER C 571      13.386 -18.718  15.467  1.00105.39           C  
ATOM   1521  C   SER C 571      13.532 -17.278  14.979  1.00105.65           C  
ATOM   1522  O   SER C 571      12.552 -16.641  14.599  1.00104.08           O  
ATOM   1523  CB  SER C 571      13.041 -18.716  16.948  1.00 92.19           C  
ATOM   1524  N   ASN C 572      14.749 -16.753  15.013  1.00 94.48           N  
ATOM   1525  CA  ASN C 572      15.022 -15.416  14.500  1.00 92.21           C  
ATOM   1526  C   ASN C 572      15.818 -15.626  13.257  1.00 93.94           C  
ATOM   1527  O   ASN C 572      16.338 -16.715  13.053  1.00 92.26           O  
ATOM   1528  CB  ASN C 572      15.827 -14.620  15.505  1.00189.82           C  
ATOM   1529  CG  ASN C 572      15.044 -14.338  16.756  1.00189.82           C  
ATOM   1530  OD1 ASN C 572      13.812 -14.271  16.722  1.00189.82           O  
ATOM   1531  ND2 ASN C 572      15.743 -14.168  17.874  1.00189.82           N  
ATOM   1532  N   LYS C 573      15.903 -14.629  12.389  1.00108.38           N  
ATOM   1533  CA  LYS C 573      16.663 -14.848  11.157  1.00113.88           C  
ATOM   1534  C   LYS C 573      18.091 -14.822  11.594  1.00109.48           C  
ATOM   1535  O   LYS C 573      18.891 -15.654  11.193  1.00112.58           O  
ATOM   1536  CB  LYS C 573      16.410 -13.781  10.078  1.00 93.01           C  
ATOM   1537  N   LYS C 574      18.404 -13.875  12.464  1.00105.59           N  
ATOM   1538  CA  LYS C 574      19.775 -13.757  12.934  1.00108.92           C  
ATOM   1539  C   LYS C 574      20.261 -15.113  13.464  1.00103.55           C  
ATOM   1540  O   LYS C 574      21.345 -15.544  13.112  1.00102.70           O  
ATOM   1541  CB  LYS C 574      19.943 -12.602  13.944  1.00 69.35           C  
ATOM   1542  N   VAL C 575      19.429 -15.801  14.249  1.00 93.05           N  
ATOM   1543  CA  VAL C 575      19.765 -17.117  14.812  1.00 94.68           C  
ATOM   1544  C   VAL C 575      19.919 -18.237  13.779  1.00 94.79           C  
ATOM   1545  O   VAL C 575      20.879 -18.993  13.821  1.00 89.38           O  
ATOM   1546  CB  VAL C 575      18.700 -17.596  15.788  1.00103.39           C  
ATOM   1547  CG1 VAL C 575      19.127 -18.914  16.397  1.00103.39           C  
ATOM   1548  CG2 VAL C 575      18.431 -16.544  16.862  1.00103.39           C  
ATOM   1549  N   ALA C 576      18.953 -18.366  12.876  1.00117.02           N  
ATOM   1550  CA  ALA C 576      19.044 -19.322  11.780  1.00116.03           C  
ATOM   1551  C   ALA C 576      20.324 -19.101  10.982  1.00118.16           C  
ATOM   1552  O   ALA C 576      20.969 -20.052  10.565  1.00119.59           O  
ATOM   1553  CB  ALA C 576      17.832 -19.204  10.879  1.00274.88           C  
ATOM   1554  N   LYS C 577      20.693 -17.842  10.778  1.00121.25           N  
ATOM   1555  CA  LYS C 577      21.932 -17.515  10.072  1.00123.44           C  
ATOM   1556  C   LYS C 577      23.179 -18.036  10.819  1.00118.04           C  
ATOM   1557  O   LYS C 577      24.035 -18.697  10.223  1.00121.19           O  
ATOM   1558  CB  LYS C 577      22.036 -15.998   9.793  1.00 86.99           C  
ATOM   1559  N   ALA C 578      23.277 -17.738  12.116  1.00109.65           N  
ATOM   1560  CA  ALA C 578      24.426 -18.141  12.918  1.00108.50           C  
ATOM   1561  C   ALA C 578      24.610 -19.645  12.839  1.00112.46           C  
ATOM   1562  O   ALA C 578      25.680 -20.117  12.487  1.00108.16           O  
ATOM   1563  CB  ALA C 578      24.266 -17.694  14.353  1.00379.52           C  
ATOM   1564  N   TYR C 579      23.561 -20.404  13.138  1.00105.06           N  
ATOM   1565  CA  TYR C 579      23.636 -21.865  13.059  1.00107.88           C  
ATOM   1566  C   TYR C 579      24.190 -22.360  11.742  1.00107.23           C  
ATOM   1567  O   TYR C 579      24.984 -23.294  11.728  1.00109.03           O  
ATOM   1568  CB  TYR C 579      22.278 -22.504  13.293  1.00151.06           C  
ATOM   1569  CG  TYR C 579      21.988 -22.739  14.743  1.00151.06           C  
ATOM   1570  CD1 TYR C 579      21.574 -21.704  15.555  1.00151.06           C  
ATOM   1571  CD2 TYR C 579      22.134 -23.992  15.305  1.00151.06           C  
ATOM   1572  CE1 TYR C 579      21.303 -21.909  16.887  1.00151.06           C  
ATOM   1573  CE2 TYR C 579      21.866 -24.209  16.637  1.00151.06           C  
ATOM   1574  CZ  TYR C 579      21.450 -23.164  17.428  1.00151.06           C  
ATOM   1575  OH  TYR C 579      21.175 -23.376  18.762  1.00151.06           O  
ATOM   1576  N   ALA C 580      23.748 -21.747  10.644  1.00112.07           N  
ATOM   1577  CA  ALA C 580      24.276 -22.043   9.315  1.00114.55           C  
ATOM   1578  C   ALA C 580      25.780 -21.766   9.250  1.00111.31           C  
ATOM   1579  O   ALA C 580      26.520 -22.490   8.600  1.00116.07           O  
ATOM   1580  CB  ALA C 580      23.541 -21.247   8.254  1.00388.09           C  
ATOM   1581  N   ALA C 581      26.238 -20.721   9.925  1.00109.18           N  
ATOM   1582  CA  ALA C 581      27.676 -20.462  10.024  1.00110.20           C  
ATOM   1583  C   ALA C 581      28.373 -21.540  10.848  1.00109.97           C  
ATOM   1584  O   ALA C 581      29.205 -22.269  10.328  1.00115.23           O  
ATOM   1585  CB  ALA C 581      27.939 -19.077  10.616  1.00207.02           C  
ATOM   1586  N   LEU C 582      28.027 -21.640  12.129  1.00163.40           N  
ATOM   1587  CA  LEU C 582      28.636 -22.637  13.011  1.00166.38           C  
ATOM   1588  C   LEU C 582      28.834 -23.964  12.283  1.00169.39           C  
ATOM   1589  O   LEU C 582      29.934 -24.516  12.274  1.00166.27           O  
ATOM   1590  CB  LEU C 582      27.805 -22.849  14.288  1.00 81.39           C  
ATOM   1591  N   ALA C 583      27.772 -24.467  11.661  1.00149.91           N  
ATOM   1592  CA  ALA C 583      27.843 -25.744  10.959  1.00150.86           C  
ATOM   1593  C   ALA C 583      28.953 -25.737   9.914  1.00154.25           C  
ATOM   1594  O   ALA C 583      29.786 -26.637   9.887  1.00152.65           O  
ATOM   1595  CB  ALA C 583      26.491 -26.106  10.327  1.00 78.42           C  
ATOM   1596  N   ALA C 584      28.971 -24.716   9.065  1.00178.19           N  
ATOM   1597  CA  ALA C 584      30.005 -24.604   8.040  1.00178.33           C  
ATOM   1598  C   ALA C 584      31.391 -24.571   8.669  1.00183.08           C  
ATOM   1599  O   ALA C 584      32.317 -25.220   8.189  1.00180.51           O  
ATOM   1600  CB  ALA C 584      29.786 -23.366   7.185  1.00138.57           C  
ATOM   1601  N   LEU C 585      31.528 -23.815   9.752  1.00163.75           N  
ATOM   1602  CA  LEU C 585      32.819 -23.676  10.415  1.00166.79           C  
ATOM   1603  C   LEU C 585      33.273 -25.002  11.040  1.00169.72           C  
ATOM   1604  O   LEU C 585      34.291 -25.561  10.630  1.00168.92           O  
ATOM   1605  CB  LEU C 585      32.794 -22.532  11.446  1.00 59.35           C  
ATOM   1606  N   GLU C 586      32.511 -25.501  12.014  1.00194.56           N  
ATOM   1607  CA  GLU C 586      32.817 -26.768  12.678  1.00196.45           C  
ATOM   1608  C   GLU C 586      33.301 -27.820  11.681  1.00197.42           C  
ATOM   1609  O   GLU C 586      34.286 -28.537  11.924  1.00201.16           O  
ATOM   1610  CB  GLU C 586      31.570 -27.306  13.381  1.00 95.35           C  
ATOM   1611  N   LYS C 587      32.616 -27.867  10.543  1.00152.96           N  
ATOM   1612  CA  LYS C 587      32.701 -28.979   9.608  1.00152.96           C  
ATOM   1613  C   LYS C 587      33.889 -28.907   8.675  1.00152.96           C  
ATOM   1614  O   LYS C 587      34.358 -29.920   8.193  1.00152.96           O  
ATOM   1615  CB  LYS C 587      31.417 -29.036   8.784  1.00260.59           C  
ATOM   1616  N   LEU C 588      34.358 -27.698   8.408  1.00177.68           N  
ATOM   1617  CA  LEU C 588      35.422 -27.500   7.437  1.00177.68           C  
ATOM   1618  C   LEU C 588      36.759 -27.094   8.070  1.00177.68           C  
ATOM   1619  O   LEU C 588      37.795 -27.670   7.771  1.00177.68           O  
ATOM   1620  CB  LEU C 588      34.990 -26.472   6.384  1.00 77.52           C  
ATOM   1621  N   PHE C 589      36.730 -26.110   8.956  1.00168.24           N  
ATOM   1622  CA  PHE C 589      37.963 -25.515   9.492  1.00168.24           C  
ATOM   1623  C   PHE C 589      38.746 -26.253  10.596  1.00168.24           C  
ATOM   1624  O   PHE C 589      39.922 -26.555  10.416  1.00168.24           O  
ATOM   1625  CB  PHE C 589      37.706 -24.067   9.914  1.00156.73           C  
ATOM   1626  CG  PHE C 589      37.842 -23.092   8.792  1.00156.73           C  
ATOM   1627  CD1 PHE C 589      36.815 -22.920   7.882  1.00156.73           C  
ATOM   1628  CD2 PHE C 589      39.009 -22.360   8.633  1.00156.73           C  
ATOM   1629  CE1 PHE C 589      36.940 -22.024   6.834  1.00156.73           C  
ATOM   1630  CE2 PHE C 589      39.148 -21.462   7.592  1.00156.73           C  
ATOM   1631  CZ  PHE C 589      38.111 -21.288   6.686  1.00156.73           C  
ATOM   1632  N   PRO C 590      38.108 -26.508  11.750  1.00181.25           N  
ATOM   1633  CA  PRO C 590      38.766 -27.102  12.915  1.00181.25           C  
ATOM   1634  C   PRO C 590      39.290 -28.493  12.641  1.00181.25           C  
ATOM   1635  O   PRO C 590      40.407 -28.761  13.068  1.00181.25           O  
ATOM   1636  CB  PRO C 590      37.641 -27.170  13.951  1.00197.21           C  
ATOM   1637  CG  PRO C 590      36.670 -26.137  13.527  1.00197.21           C  
ATOM   1638  CD  PRO C 590      36.705 -26.183  12.038  1.00197.21           C  
TER    1639      PRO C 590                                                      
HETATM 1640  O   HOH C 801       8.868   9.772  45.015  1.00151.01           O  
MASTER      860    0    0    4    6    0    0    6 1637    3    0   58          
END

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Related entries of code: 5dv7

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
No complexes with the same small molecule ligand are found!

Entry Information

PDB ID	5dv7
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	tandem dsRBDs of NF90 (Delta NLS)
Ligand Name	18-mer synthetic dsRNA
EC.Number	E.C.-.-.-.-
Resolution	3.5(Å)
Affinity (Kd/Ki/IC50)	Kd=2.4uM
Release Year	2016
Protein/NA Sequence	Check fasta file
Primary Reference	(2016) Nucleic Acids Res. Vol. 44: pp. 1924-1936

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): Q9Z1X4
Entrez Gene ID	NCBI Entrez Gene ID: 16201
ASD	Information of known allosteric effects of PDB entries

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