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Browse entries in the PDBbind-CN Database

HEADER    RIBOSOMAL PROTEIN/RNA                   17-APR-14   4PDB              
TITLE     CRYSTAL STRUCTURE OF BACILLUS ANTHRACIS RIBOSOMAL PROTEIN S8 IN       
TITLE    2 COMPLEX WITH AN RNA APTAMER                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 30S RIBOSOMAL PROTEIN S8;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: SELEX RNA APTAMER;                                         
COMPND   7 CHAIN: I;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS;                             
SOURCE   3 ORGANISM_TAXID: 260799;                                              
SOURCE   4 STRAIN: STERNE;                                                      
SOURCE   5 GENE: RPSH;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 866768;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21-GOLD(DE3)PLYSS AG;                    
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET-28B;                                  
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES;                                                      
SOURCE  12 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE  13 ORGANISM_TAXID: 32630                                                
KEYWDS    PROTEIN-RNA COMPLEX SELEX BASE TRIPLE TRANSLATION, RIBOSOMAL PROTEIN- 
KEYWDS   2 RNA COMPLEX                                                          
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.DAVLIEVA,Y.SHAMOO,E.P.NIKONOWICZ                                    
REVDAT   5   11-DEC-19 4PDB    1       REMARK                                   
REVDAT   4   17-JUL-19 4PDB    1       REMARK                                   
REVDAT   3   27-SEP-17 4PDB    1       SOURCE JRNL   REMARK                     
REVDAT   2   01-OCT-14 4PDB    1       JRNL                                     
REVDAT   1   03-SEP-14 4PDB    0                                                
JRNL        AUTH   M.DAVLIEVA,J.DONARSKI,J.WANG,Y.SHAMOO,E.P.NIKONOWICZ         
JRNL        TITL   STRUCTURE ANALYSIS OF FREE AND BOUND STATES OF AN RNA        
JRNL        TITL 2 APTAMER AGAINST RIBOSOMAL PROTEIN S8 FROM BACILLUS           
JRNL        TITL 3 ANTHRACIS.                                                   
JRNL        REF    NUCLEIC ACIDS RES.            V.  42 10795 2014              
JRNL        REFN                   ESSN 1362-4962                               
JRNL        PMID   25140011                                                     
JRNL        DOI    10.1093/NAR/GKU743                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX                                               
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) : 2.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 28.22                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.370                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 9325                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.192                           
REMARK   3   R VALUE            (WORKING SET) : 0.189                           
REMARK   3   FREE R VALUE                     : 0.263                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.810                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 471                             
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  3.7482 -  2.9761    1.00     3059   160  0.2171 0.2951        
REMARK   3     2  2.9761 -  2.6002    1.00     3049   148  0.2828 0.3784        
REMARK   3     3  2.6660 -  2.5990    1.00     3211   163  0.1544 0.2230        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.20                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.197            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 28.950           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 53.43                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -13.52000                                            
REMARK   3    B22 (A**2) : 6.95000                                              
REMARK   3    B33 (A**2) : 6.57000                                              
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      :  0.008           1937                                  
REMARK   3   ANGLE     :  1.260           2796                                  
REMARK   3   CHIRALITY :  0.051            350                                  
REMARK   3   PLANARITY :  0.005            216                                  
REMARK   3   DIHEDRAL  : 17.174            859                                  
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 4PDB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-APR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000201180.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 31-AUG-09                          
REMARK 200  TEMPERATURE           (KELVIN) : 103                                
REMARK 200  PH                             : 7.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ALS                                
REMARK 200  BEAMLINE                       : 4.2.2                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.976                              
REMARK 200  MONOCHROMATOR                  : ROSENBAUM-ROCK DOUBLE CRYSTAL      
REMARK 200                                   SI(111)                            
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : NOIR-1                             
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 9796                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.600                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 7.080                              
REMARK 200  R MERGE                    (I) : 0.09200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 11.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.60                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.69                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 6.73                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.64300                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.700                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 55.96                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.79                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.3 M DI-AMMONIUM HYDROGEN CITRATE,      
REMARK 280  100 MM SODIUM CHLORIDE, 16% PEG 3350, 10 MM SPERMIDINE, PH 7.0,     
REMARK 280  VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 283K                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       27.70500            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       46.12500            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       29.63500            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       46.12500            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       27.70500            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       29.63500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1800 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 12520 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -17.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, I                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     GLY A     2                                                      
REMARK 465     SER A     3                                                      
REMARK 465     SER A     4                                                      
REMARK 465     HIS A     5                                                      
REMARK 465     HIS A     6                                                      
REMARK 465     HIS A     7                                                      
REMARK 465     HIS A     8                                                      
REMARK 465     HIS A     9                                                      
REMARK 465     HIS A    10                                                      
REMARK 465     SER A    11                                                      
REMARK 465     SER A    12                                                      
REMARK 465     GLY A    13                                                      
REMARK 465     LEU A    14                                                      
REMARK 465     VAL A    15                                                      
REMARK 465     PRO A    16                                                      
REMARK 465     ARG A    17                                                      
REMARK 465     GLY A    18                                                      
REMARK 465     SER A    19                                                      
REMARK 465     HIS A    20                                                      
REMARK 465     MET A    21                                                      
REMARK 465     ALA A    22                                                      
REMARK 465     SER A    23                                                      
REMARK 465     MET A    24                                                      
REMARK 465     VAL A    25                                                      
REMARK 465     MET A    26                                                      
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   O    HOH A   211     O    HOH A   212              2.19            
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    ASP A  77       13.04   -156.79                                   
REMARK 500    ASN A  78       12.95     50.13                                   
REMARK 500    LYS A  79     -111.38   -105.72                                   
REMARK 500    ASN A  92       62.91   -100.79                                   
REMARK 500    ILE A 103      -80.31   -103.64                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2LUN   RELATED DB: PDB                                   
REMARK 900 CONTAINS THE SOLUTION NMR STRUCTURE OF THE RNA APTAMER               
DBREF  4PDB A   24   155  UNP    W0CSD8   W0CSD8_BACAN     1    132             
DBREF  4PDB I    1    38  PDB    4PDB     4PDB             1     38             
SEQADV 4PDB MET A    1  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB GLY A    2  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB SER A    3  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB SER A    4  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB HIS A    5  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB HIS A    6  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB HIS A    7  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB HIS A    8  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB HIS A    9  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB HIS A   10  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB SER A   11  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB SER A   12  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB GLY A   13  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB LEU A   14  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB VAL A   15  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB PRO A   16  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB ARG A   17  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB GLY A   18  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB SER A   19  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB HIS A   20  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB MET A   21  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB ALA A   22  UNP  W0CSD8              EXPRESSION TAG                 
SEQADV 4PDB SER A   23  UNP  W0CSD8              EXPRESSION TAG                 
SEQRES   1 A  155  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A  155  LEU VAL PRO ARG GLY SER HIS MET ALA SER MET VAL MET          
SEQRES   3 A  155  THR ASP PRO ILE ALA ASP MET LEU THR ARG ILE ARG ASN          
SEQRES   4 A  155  ALA ASN MET VAL ARG HIS GLU LYS LEU GLU VAL PRO ALA          
SEQRES   5 A  155  SER LYS ILE LYS LYS GLU ILE ALA GLU LEU LEU LYS ARG          
SEQRES   6 A  155  GLU GLY PHE ILE ARG ASP VAL GLU TYR ILE GLU ASP ASN          
SEQRES   7 A  155  LYS GLN GLY ILE LEU ARG ILE PHE LEU LYS TYR GLY ALA          
SEQRES   8 A  155  ASN ASN GLU ARG VAL ILE THR GLY LEU LYS ARG ILE SER          
SEQRES   9 A  155  LYS PRO GLY LEU ARG VAL TYR ALA LYS ALA ASP GLU VAL          
SEQRES  10 A  155  PRO ARG VAL LEU ASN GLY LEU GLY ILE ALA LEU VAL SER          
SEQRES  11 A  155  THR SER LYS GLY VAL MET THR ASP LYS ASP ALA ARG GLN          
SEQRES  12 A  155  LEU GLN THR GLY GLY GLU VAL VAL ALA TYR VAL TRP              
SEQRES   1 I   38    G   G   G   A   U   G   C   U   C   A   G   U   G          
SEQRES   2 I   38    A   U   C   C   U   U   C   G   G   G   A   U   A          
SEQRES   3 I   38    U   C   A   G   G   G   C   A   U   C   C   C              
FORMUL   3  HOH   *17(H2 O)                                                     
HELIX    1 AA1 ASP A   28  VAL A   43  1                                  16    
HELIX    2 AA2 SER A   53  GLU A   66  1                                  14    
HELIX    3 AA3 VAL A  120  LEU A  124  5                                   5    
HELIX    4 AA4 THR A  137  GLN A  145  1                                   9    
SHEET    1 AA1 3 LYS A  47  PRO A  51  0                                        
SHEET    2 AA1 3 ILE A  82  LEU A  87 -1  O  LEU A  83   N  VAL A  50           
SHEET    3 AA1 3 ILE A  69  ILE A  75 -1  N  ASP A  71   O  PHE A  86           
SHEET    1 AA2 3 LEU A 100  ARG A 102  0                                        
SHEET    2 AA2 3 GLY A 148  VAL A 154 -1  O  TYR A 153   N  LYS A 101           
SHEET    3 AA2 3 TYR A 111  ALA A 112 -1  N  ALA A 112   O  GLY A 148           
SHEET    1 AA3 4 LEU A 100  ARG A 102  0                                        
SHEET    2 AA3 4 GLY A 148  VAL A 154 -1  O  TYR A 153   N  LYS A 101           
SHEET    3 AA3 4 ILE A 126  THR A 131 -1  N  ILE A 126   O  VAL A 154           
SHEET    4 AA3 4 GLY A 134  MET A 136 -1  O  MET A 136   N  VAL A 129           
CRYST1   55.410   59.270   92.250  90.00  90.00  90.00 P 21 21 21    4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.018047  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.016872  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010840        0.00000                         
ATOM      1  N   THR A  27      37.975 -13.678 -26.099  1.00 54.74           N  
ATOM      2  CA  THR A  27      38.182 -12.357 -25.510  1.00 54.72           C  
ATOM      3  C   THR A  27      36.884 -11.528 -25.426  1.00 54.84           C  
ATOM      4  O   THR A  27      36.195 -11.338 -26.430  1.00 57.84           O  
ATOM      5  CB  THR A  27      39.216 -11.562 -26.302  1.00 55.08           C  
ATOM      6  OG1 THR A  27      39.149 -10.192 -25.892  1.00 60.06           O  
ATOM      7  CG2 THR A  27      38.930 -11.653 -27.795  1.00 52.09           C  
ATOM      8  N   ASP A  28      36.550 -11.025 -24.238  1.00 50.99           N  
ATOM      9  CA  ASP A  28      35.233 -10.414 -24.028  1.00 40.05           C  
ATOM     10  C   ASP A  28      35.242  -9.173 -23.140  1.00 40.21           C  
ATOM     11  O   ASP A  28      35.067  -9.269 -21.922  1.00 37.39           O  
ATOM     12  CB  ASP A  28      34.279 -11.448 -23.433  1.00 41.57           C  
ATOM     13  CG  ASP A  28      32.849 -10.926 -23.293  1.00 44.17           C  
ATOM     14  OD1 ASP A  28      32.523  -9.876 -23.892  1.00 42.77           O  
ATOM     15  OD2 ASP A  28      32.049 -11.585 -22.592  1.00 41.61           O  
ATOM     16  N   PRO A  29      35.383  -7.999 -23.768  1.00 39.26           N  
ATOM     17  CA  PRO A  29      35.473  -6.674 -23.137  1.00 39.69           C  
ATOM     18  C   PRO A  29      34.359  -6.383 -22.124  1.00 37.54           C  
ATOM     19  O   PRO A  29      34.651  -5.773 -21.093  1.00 37.80           O  
ATOM     20  CB  PRO A  29      35.381  -5.714 -24.326  1.00 37.58           C  
ATOM     21  CG  PRO A  29      35.858  -6.491 -25.481  1.00 37.87           C  
ATOM     22  CD  PRO A  29      35.404  -7.906 -25.235  1.00 38.38           C  
ATOM     23  N   ILE A  30      33.131  -6.818 -22.404  1.00 32.78           N  
ATOM     24  CA  ILE A  30      32.002  -6.585 -21.505  1.00 36.39           C  
ATOM     25  C   ILE A  30      32.163  -7.394 -20.224  1.00 38.88           C  
ATOM     26  O   ILE A  30      31.972  -6.891 -19.109  1.00 37.62           O  
ATOM     27  CB  ILE A  30      30.668  -6.932 -22.179  1.00 37.80           C  
ATOM     28  CG1 ILE A  30      30.336  -5.906 -23.255  1.00 29.67           C  
ATOM     29  CG2 ILE A  30      29.542  -6.964 -21.162  1.00 38.44           C  
ATOM     30  CD1 ILE A  30      29.099  -6.214 -24.005  1.00 30.32           C  
ATOM     31  N   ALA A  31      32.542  -8.651 -20.396  1.00 39.92           N  
ATOM     32  CA  ALA A  31      32.867  -9.504 -19.262  1.00 40.49           C  
ATOM     33  C   ALA A  31      34.019  -8.906 -18.438  1.00 41.51           C  
ATOM     34  O   ALA A  31      33.985  -8.899 -17.196  1.00 38.80           O  
ATOM     35  CB  ALA A  31      33.217 -10.891 -19.749  1.00 36.44           C  
ATOM     36  N   ASP A  32      35.026  -8.388 -19.139  1.00 35.83           N  
ATOM     37  CA  ASP A  32      36.143  -7.745 -18.479  1.00 34.87           C  
ATOM     38  C   ASP A  32      35.684  -6.578 -17.623  1.00 39.97           C  
ATOM     39  O   ASP A  32      36.120  -6.435 -16.480  1.00 38.52           O  
ATOM     40  CB  ASP A  32      37.176  -7.278 -19.498  1.00 35.53           C  
ATOM     41  CG  ASP A  32      37.887  -8.437 -20.177  1.00 50.72           C  
ATOM     42  OD1 ASP A  32      38.007  -9.533 -19.550  1.00 46.65           O  
ATOM     43  OD2 ASP A  32      38.329  -8.248 -21.342  1.00 52.67           O  
ATOM     44  N   MET A  33      34.784  -5.756 -18.156  1.00 38.61           N  
ATOM     45  CA  MET A  33      34.298  -4.637 -17.377  1.00 35.69           C  
ATOM     46  C   MET A  33      33.580  -5.119 -16.111  1.00 38.92           C  
ATOM     47  O   MET A  33      33.872  -4.635 -15.025  1.00 41.77           O  
ATOM     48  CB  MET A  33      33.383  -3.741 -18.203  1.00 38.95           C  
ATOM     49  CG  MET A  33      32.961  -2.490 -17.452  1.00 35.78           C  
ATOM     50  SD  MET A  33      31.876  -1.410 -18.390  1.00 47.48           S  
ATOM     51  CE  MET A  33      30.530  -2.519 -18.743  1.00 45.67           C  
ATOM     52  N   LEU A  34      32.667  -6.079 -16.244  1.00 35.23           N  
ATOM     53  CA  LEU A  34      31.929  -6.591 -15.099  1.00 33.06           C  
ATOM     54  C   LEU A  34      32.879  -7.185 -14.038  1.00 41.88           C  
ATOM     55  O   LEU A  34      32.610  -7.136 -12.830  1.00 41.54           O  
ATOM     56  CB  LEU A  34      30.906  -7.639 -15.560  1.00 37.34           C  
ATOM     57  CG  LEU A  34      29.868  -7.239 -16.627  1.00 38.44           C  
ATOM     58  CD1 LEU A  34      28.776  -8.264 -16.732  1.00 35.23           C  
ATOM     59  CD2 LEU A  34      29.251  -5.874 -16.356  1.00 30.30           C  
ATOM     60  N   THR A  35      34.001  -7.739 -14.490  1.00 42.71           N  
ATOM     61  CA  THR A  35      34.964  -8.330 -13.573  1.00 42.20           C  
ATOM     62  C   THR A  35      35.701  -7.252 -12.803  1.00 45.15           C  
ATOM     63  O   THR A  35      35.802  -7.329 -11.573  1.00 44.85           O  
ATOM     64  CB  THR A  35      35.987  -9.205 -14.304  1.00 40.02           C  
ATOM     65  OG1 THR A  35      35.342 -10.390 -14.767  1.00 39.82           O  
ATOM     66  CG2 THR A  35      37.123  -9.590 -13.366  1.00 34.11           C  
ATOM     67  N   ARG A  36      36.219  -6.258 -13.530  1.00 41.09           N  
ATOM     68  CA  ARG A  36      36.889  -5.121 -12.906  1.00 41.04           C  
ATOM     69  C   ARG A  36      35.980  -4.405 -11.899  1.00 44.23           C  
ATOM     70  O   ARG A  36      36.455  -3.919 -10.885  1.00 48.61           O  
ATOM     71  CB  ARG A  36      37.393  -4.141 -13.967  1.00 40.00           C  
ATOM     72  CG  ARG A  36      38.787  -4.494 -14.460  1.00 54.01           C  
ATOM     73  CD  ARG A  36      39.520  -3.343 -15.151  1.00 55.43           C  
ATOM     74  NE  ARG A  36      39.755  -3.661 -16.559  1.00 69.74           N  
ATOM     75  CZ  ARG A  36      40.572  -2.996 -17.378  1.00 67.95           C  
ATOM     76  NH1 ARG A  36      41.271  -1.951 -16.943  1.00 57.13           N  
ATOM     77  NH2 ARG A  36      40.689  -3.387 -18.646  1.00 63.91           N  
ATOM     78  N   ILE A  37      34.674  -4.368 -12.166  1.00 42.59           N  
ATOM     79  CA  ILE A  37      33.710  -3.777 -11.240  1.00 39.48           C  
ATOM     80  C   ILE A  37      33.478  -4.684 -10.028  1.00 45.11           C  
ATOM     81  O   ILE A  37      33.338  -4.201  -8.897  1.00 42.34           O  
ATOM     82  CB  ILE A  37      32.359  -3.494 -11.945  1.00 38.21           C  
ATOM     83  CG1 ILE A  37      32.532  -2.447 -13.042  1.00 36.28           C  
ATOM     84  CG2 ILE A  37      31.300  -3.020 -10.963  1.00 32.87           C  
ATOM     85  CD1 ILE A  37      31.364  -2.381 -13.998  1.00 31.00           C  
ATOM     86  N   ARG A  38      33.434  -5.997 -10.273  1.00 43.07           N  
ATOM     87  CA  ARG A  38      33.273  -6.982  -9.201  1.00 42.24           C  
ATOM     88  C   ARG A  38      34.446  -6.945  -8.234  1.00 44.92           C  
ATOM     89  O   ARG A  38      34.248  -6.955  -7.024  1.00 46.63           O  
ATOM     90  CB  ARG A  38      33.116  -8.388  -9.774  1.00 42.03           C  
ATOM     91  CG  ARG A  38      32.524  -9.405  -8.799  1.00 40.90           C  
ATOM     92  CD  ARG A  38      31.985 -10.616  -9.561  1.00 38.07           C  
ATOM     93  NE  ARG A  38      32.871 -10.851 -10.686  1.00 44.90           N  
ATOM     94  CZ  ARG A  38      32.492 -10.989 -11.948  1.00 40.53           C  
ATOM     95  NH1 ARG A  38      31.213 -10.962 -12.275  1.00 37.43           N  
ATOM     96  NH2 ARG A  38      33.415 -11.156 -12.880  1.00 40.06           N  
ATOM     97  N   ASN A  39      35.660  -6.880  -8.780  1.00 44.11           N  
ATOM     98  CA  ASN A  39      36.885  -6.818  -7.980  1.00 47.55           C  
ATOM     99  C   ASN A  39      36.991  -5.546  -7.149  1.00 48.92           C  
ATOM    100  O   ASN A  39      37.265  -5.596  -5.949  1.00 48.29           O  
ATOM    101  CB  ASN A  39      38.127  -6.918  -8.875  1.00 44.20           C  
ATOM    102  CG  ASN A  39      38.250  -8.254  -9.569  1.00 45.21           C  
ATOM    103  OD1 ASN A  39      37.580  -9.231  -9.216  1.00 45.00           O  
ATOM    104  ND2 ASN A  39      39.127  -8.308 -10.563  1.00 48.89           N  
ATOM    105  N   ALA A  40      36.798  -4.409  -7.810  1.00 44.44           N  
ATOM    106  CA  ALA A  40      36.834  -3.119  -7.152  1.00 45.78           C  
ATOM    107  C   ALA A  40      35.841  -3.085  -6.003  1.00 48.35           C  
ATOM    108  O   ALA A  40      36.111  -2.513  -4.948  1.00 46.77           O  
ATOM    109  CB  ALA A  40      36.534  -2.019  -8.140  1.00 41.92           C  
ATOM    110  N   ASN A  41      34.694  -3.727  -6.217  1.00 46.20           N  
ATOM    111  CA  ASN A  41      33.623  -3.741  -5.231  1.00 45.35           C  
ATOM    112  C   ASN A  41      34.015  -4.600  -4.020  1.00 52.79           C  
ATOM    113  O   ASN A  41      33.715  -4.253  -2.875  1.00 52.88           O  
ATOM    114  CB  ASN A  41      32.325  -4.238  -5.868  1.00 34.97           C  
ATOM    115  CG  ASN A  41      31.107  -3.982  -4.999  1.00 43.64           C  
ATOM    116  OD1 ASN A  41      30.976  -2.926  -4.394  1.00 49.59           O  
ATOM    117  ND2 ASN A  41      30.212  -4.967  -4.916  1.00 44.32           N  
ATOM    118  N   MET A  42      34.704  -5.711  -4.267  1.00 54.28           N  
ATOM    119  CA  MET A  42      35.221  -6.520  -3.165  1.00 58.53           C  
ATOM    120  C   MET A  42      36.114  -5.680  -2.270  1.00 51.70           C  
ATOM    121  O   MET A  42      35.824  -5.479  -1.102  1.00 52.73           O  
ATOM    122  CB  MET A  42      36.000  -7.720  -3.682  1.00 55.01           C  
ATOM    123  CG  MET A  42      35.223  -8.610  -4.599  1.00 62.13           C  
ATOM    124  SD  MET A  42      36.053 -10.192  -4.767  1.00 85.28           S  
ATOM    125  CE  MET A  42      35.715 -10.880  -3.139  1.00 69.40           C  
ATOM    126  N   VAL A  43      37.174  -5.151  -2.862  1.00 49.65           N  
ATOM    127  CA  VAL A  43      38.165  -4.346  -2.160  1.00 53.94           C  
ATOM    128  C   VAL A  43      37.651  -2.941  -1.834  1.00 52.00           C  
ATOM    129  O   VAL A  43      38.434  -2.046  -1.524  1.00 53.60           O  
ATOM    130  CB  VAL A  43      39.472  -4.239  -3.003  1.00 55.00           C  
ATOM    131  CG1 VAL A  43      40.104  -5.601  -3.158  1.00 52.52           C  
ATOM    132  CG2 VAL A  43      39.185  -3.670  -4.373  1.00 54.05           C  
ATOM    133  N   ARG A  44      36.337  -2.765  -1.935  1.00 49.84           N  
ATOM    134  CA  ARG A  44      35.656  -1.489  -1.713  1.00 48.61           C  
ATOM    135  C   ARG A  44      36.328  -0.227  -2.259  1.00 52.78           C  
ATOM    136  O   ARG A  44      36.316   0.810  -1.596  1.00 54.57           O  
ATOM    137  CB  ARG A  44      35.423  -1.292  -0.225  1.00 47.19           C  
ATOM    138  CG  ARG A  44      34.192  -1.989   0.277  1.00 53.87           C  
ATOM    139  CD  ARG A  44      34.247  -2.086   1.774  1.00 63.65           C  
ATOM    140  NE  ARG A  44      33.907  -3.426   2.225  1.00 67.07           N  
ATOM    141  CZ  ARG A  44      32.816  -3.696   2.923  1.00 64.32           C  
ATOM    142  NH1 ARG A  44      32.001  -2.701   3.240  1.00 64.33           N  
ATOM    143  NH2 ARG A  44      32.547  -4.939   3.303  1.00 60.99           N  
ATOM    144  N   HIS A  45      36.887  -0.291  -3.462  1.00 49.97           N  
ATOM    145  CA  HIS A  45      37.504   0.890  -4.038  1.00 44.20           C  
ATOM    146  C   HIS A  45      36.462   1.932  -4.388  1.00 50.66           C  
ATOM    147  O   HIS A  45      35.302   1.610  -4.681  1.00 49.50           O  
ATOM    148  CB  HIS A  45      38.306   0.538  -5.285  1.00 48.56           C  
ATOM    149  CG  HIS A  45      39.592  -0.171  -5.000  1.00 60.17           C  
ATOM    150  ND1 HIS A  45      39.968  -0.554  -3.730  1.00 58.68           N  
ATOM    151  CD2 HIS A  45      40.592  -0.561  -5.828  1.00 56.46           C  
ATOM    152  CE1 HIS A  45      41.147  -1.150  -3.787  1.00 62.01           C  
ATOM    153  NE2 HIS A  45      41.543  -1.172  -5.047  1.00 62.41           N  
ATOM    154  N   GLU A  46      36.884   3.186  -4.368  1.00 48.15           N  
ATOM    155  CA  GLU A  46      36.039   4.272  -4.824  1.00 49.64           C  
ATOM    156  C   GLU A  46      35.777   4.201  -6.338  1.00 51.31           C  
ATOM    157  O   GLU A  46      34.645   4.325  -6.791  1.00 49.54           O  
ATOM    158  CB  GLU A  46      36.683   5.607  -4.465  1.00 55.85           C  
ATOM    159  CG  GLU A  46      36.081   6.805  -5.177  1.00 63.96           C  
ATOM    160  CD  GLU A  46      36.867   8.087  -4.929  1.00 70.19           C  
ATOM    161  OE1 GLU A  46      36.462   9.154  -5.454  1.00 62.07           O  
ATOM    162  OE2 GLU A  46      37.891   8.019  -4.208  1.00 81.67           O  
ATOM    163  N   LYS A  47      36.831   3.988  -7.115  1.00 54.57           N  
ATOM    164  CA  LYS A  47      36.733   4.091  -8.559  1.00 44.11           C  
ATOM    165  C   LYS A  47      37.573   3.037  -9.297  1.00 45.60           C  
ATOM    166  O   LYS A  47      38.399   2.342  -8.705  1.00 48.53           O  
ATOM    167  CB  LYS A  47      37.157   5.494  -8.993  1.00 52.43           C  
ATOM    168  CG  LYS A  47      38.447   5.977  -8.324  1.00 52.96           C  
ATOM    169  CD  LYS A  47      38.857   7.353  -8.807  1.00 55.45           C  
ATOM    170  CE  LYS A  47      40.318   7.644  -8.466  1.00 63.33           C  
ATOM    171  NZ  LYS A  47      40.849   8.850  -9.172  1.00 66.49           N  
ATOM    172  N   LEU A  48      37.343   2.924 -10.599  1.00 42.45           N  
ATOM    173  CA  LEU A  48      38.033   1.953 -11.436  1.00 36.07           C  
ATOM    174  C   LEU A  48      37.933   2.468 -12.856  1.00 42.53           C  
ATOM    175  O   LEU A  48      37.261   3.460 -13.118  1.00 40.22           O  
ATOM    176  CB  LEU A  48      37.409   0.561 -11.309  1.00 35.44           C  
ATOM    177  CG  LEU A  48      36.000   0.404 -11.902  1.00 42.46           C  
ATOM    178  CD1 LEU A  48      36.014  -0.471 -13.153  1.00 44.90           C  
ATOM    179  CD2 LEU A  48      34.960  -0.071 -10.901  1.00 40.49           C  
ATOM    180  N   GLU A  49      38.602   1.807 -13.783  1.00 39.87           N  
ATOM    181  CA  GLU A  49      38.621   2.291 -15.142  1.00 38.93           C  
ATOM    182  C   GLU A  49      38.641   1.143 -16.110  1.00 38.72           C  
ATOM    183  O   GLU A  49      39.179   0.086 -15.817  1.00 45.37           O  
ATOM    184  CB  GLU A  49      39.831   3.175 -15.385  1.00 37.71           C  
ATOM    185  CG  GLU A  49      39.933   4.344 -14.472  1.00 38.70           C  
ATOM    186  CD  GLU A  49      41.076   5.225 -14.841  1.00 48.47           C  
ATOM    187  OE1 GLU A  49      41.886   4.790 -15.687  1.00 52.48           O  
ATOM    188  OE2 GLU A  49      41.163   6.347 -14.294  1.00 51.16           O  
ATOM    189  N   VAL A  50      38.052   1.362 -17.271  1.00 35.71           N  
ATOM    190  CA  VAL A  50      37.977   0.352 -18.304  1.00 41.03           C  
ATOM    191  C   VAL A  50      38.138   1.090 -19.596  1.00 42.00           C  
ATOM    192  O   VAL A  50      37.859   2.282 -19.660  1.00 42.60           O  
ATOM    193  CB  VAL A  50      36.626  -0.422 -18.317  1.00 43.75           C  
ATOM    194  CG1 VAL A  50      36.335  -1.049 -16.964  1.00 42.60           C  
ATOM    195  CG2 VAL A  50      35.483   0.492 -18.747  1.00 41.83           C  
ATOM    196  N   PRO A  51      38.603   0.398 -20.633  1.00 42.65           N  
ATOM    197  CA  PRO A  51      38.602   1.047 -21.938  1.00 44.63           C  
ATOM    198  C   PRO A  51      37.164   1.351 -22.313  1.00 40.97           C  
ATOM    199  O   PRO A  51      36.279   0.551 -22.019  1.00 36.03           O  
ATOM    200  CB  PRO A  51      39.206  -0.009 -22.862  1.00 37.59           C  
ATOM    201  CG  PRO A  51      39.884  -0.934 -21.977  1.00 35.68           C  
ATOM    202  CD  PRO A  51      39.106  -0.971 -20.715  1.00 38.34           C  
ATOM    203  N   ALA A  52      36.935   2.497 -22.925  1.00 37.46           N  
ATOM    204  CA  ALA A  52      35.603   2.847 -23.326  1.00 39.54           C  
ATOM    205  C   ALA A  52      35.200   2.148 -24.642  1.00 40.89           C  
ATOM    206  O   ALA A  52      36.018   1.959 -25.537  1.00 41.73           O  
ATOM    207  CB  ALA A  52      35.491   4.343 -23.451  1.00 40.75           C  
ATOM    208  N   SER A  53      33.936   1.733 -24.713  1.00 41.25           N  
ATOM    209  CA  SER A  53      33.260   1.400 -25.963  1.00 38.55           C  
ATOM    210  C   SER A  53      31.814   1.870 -25.816  1.00 38.32           C  
ATOM    211  O   SER A  53      31.371   2.169 -24.716  1.00 37.70           O  
ATOM    212  CB  SER A  53      33.332  -0.099 -26.289  1.00 35.44           C  
ATOM    213  OG  SER A  53      32.495  -0.868 -25.445  1.00 39.30           O  
ATOM    214  N   LYS A  54      31.077   1.956 -26.914  1.00 39.73           N  
ATOM    215  CA  LYS A  54      29.733   2.485 -26.822  1.00 44.35           C  
ATOM    216  C   LYS A  54      28.846   1.582 -25.954  1.00 44.56           C  
ATOM    217  O   LYS A  54      28.063   2.074 -25.148  1.00 43.21           O  
ATOM    218  CB  LYS A  54      29.143   2.658 -28.212  1.00 50.98           C  
ATOM    219  CG  LYS A  54      27.743   3.243 -28.237  1.00 61.15           C  
ATOM    220  CD  LYS A  54      27.208   3.343 -29.669  1.00 65.26           C  
ATOM    221  CE  LYS A  54      28.224   4.036 -30.580  1.00 63.71           C  
ATOM    222  NZ  LYS A  54      27.819   3.989 -32.008  1.00 69.18           N  
ATOM    223  N   ILE A  55      29.003   0.267 -26.084  1.00 40.48           N  
ATOM    224  CA  ILE A  55      28.141  -0.662 -25.358  1.00 38.16           C  
ATOM    225  C   ILE A  55      28.437  -0.620 -23.859  1.00 35.79           C  
ATOM    226  O   ILE A  55      27.532  -0.674 -23.038  1.00 33.47           O  
ATOM    227  CB  ILE A  55      28.267  -2.123 -25.914  1.00 37.40           C  
ATOM    228  CG1 ILE A  55      27.252  -3.058 -25.259  1.00 33.60           C  
ATOM    229  CG2 ILE A  55      29.675  -2.680 -25.752  1.00 40.30           C  
ATOM    230  CD1 ILE A  55      25.928  -3.001 -25.866  1.00 31.70           C  
ATOM    231  N   LYS A  56      29.706  -0.486 -23.505  1.00 37.00           N  
ATOM    232  CA  LYS A  56      30.081  -0.346 -22.112  1.00 34.92           C  
ATOM    233  C   LYS A  56      29.644   1.020 -21.554  1.00 36.39           C  
ATOM    234  O   LYS A  56      29.241   1.102 -20.398  1.00 38.00           O  
ATOM    235  CB  LYS A  56      31.586  -0.556 -21.955  1.00 34.42           C  
ATOM    236  CG  LYS A  56      32.010  -1.997 -22.150  1.00 36.62           C  
ATOM    237  CD  LYS A  56      33.483  -2.203 -21.878  1.00 38.79           C  
ATOM    238  CE  LYS A  56      34.338  -1.759 -23.061  1.00 35.55           C  
ATOM    239  NZ  LYS A  56      35.773  -2.023 -22.826  1.00 39.30           N  
ATOM    240  N   LYS A  57      29.718   2.078 -22.364  1.00 34.26           N  
ATOM    241  CA  LYS A  57      29.153   3.377 -21.983  1.00 38.53           C  
ATOM    242  C   LYS A  57      27.707   3.180 -21.552  1.00 39.66           C  
ATOM    243  O   LYS A  57      27.315   3.572 -20.459  1.00 35.66           O  
ATOM    244  CB  LYS A  57      29.194   4.377 -23.136  1.00 39.39           C  
ATOM    245  CG  LYS A  57      30.280   5.415 -23.049  1.00 47.18           C  
ATOM    246  CD  LYS A  57      30.093   6.525 -24.097  1.00 55.59           C  
ATOM    247  CE  LYS A  57      30.078   6.012 -25.530  1.00 55.23           C  
ATOM    248  NZ  LYS A  57      29.593   7.067 -26.473  1.00 57.06           N  
ATOM    249  N   GLU A  58      26.932   2.540 -22.419  1.00 34.12           N  
ATOM    250  CA  GLU A  58      25.524   2.358 -22.182  1.00 33.08           C  
ATOM    251  C   GLU A  58      25.254   1.576 -20.916  1.00 35.16           C  
ATOM    252  O   GLU A  58      24.369   1.908 -20.132  1.00 37.72           O  
ATOM    253  CB  GLU A  58      24.899   1.661 -23.374  1.00 38.57           C  
ATOM    254  CG  GLU A  58      24.900   2.486 -24.632  1.00 42.31           C  
ATOM    255  CD  GLU A  58      24.898   1.613 -25.895  1.00 59.78           C  
ATOM    256  OE1 GLU A  58      24.668   0.381 -25.791  1.00 52.80           O  
ATOM    257  OE2 GLU A  58      25.129   2.165 -26.999  1.00 69.05           O  
ATOM    258  N   ILE A  59      26.023   0.516 -20.731  1.00 41.41           N  
ATOM    259  CA  ILE A  59      25.925  -0.304 -19.538  1.00 37.90           C  
ATOM    260  C   ILE A  59      26.216   0.505 -18.278  1.00 35.64           C  
ATOM    261  O   ILE A  59      25.493   0.400 -17.298  1.00 41.81           O  
ATOM    262  CB  ILE A  59      26.879  -1.493 -19.629  1.00 36.95           C  
ATOM    263  CG1 ILE A  59      26.418  -2.422 -20.754  1.00 34.70           C  
ATOM    264  CG2 ILE A  59      26.954  -2.231 -18.308  1.00 28.26           C  
ATOM    265  CD1 ILE A  59      27.441  -3.483 -21.106  1.00 38.55           C  
ATOM    266  N   ALA A  60      27.257   1.322 -18.301  1.00 32.78           N  
ATOM    267  CA  ALA A  60      27.619   2.052 -17.100  1.00 32.93           C  
ATOM    268  C   ALA A  60      26.550   3.075 -16.783  1.00 37.19           C  
ATOM    269  O   ALA A  60      26.243   3.316 -15.622  1.00 39.80           O  
ATOM    270  CB  ALA A  60      28.991   2.722 -17.245  1.00 28.63           C  
ATOM    271  N   GLU A  61      25.982   3.668 -17.827  1.00 39.49           N  
ATOM    272  CA  GLU A  61      24.951   4.685 -17.683  1.00 33.31           C  
ATOM    273  C   GLU A  61      23.697   4.101 -17.056  1.00 41.44           C  
ATOM    274  O   GLU A  61      23.065   4.760 -16.221  1.00 42.42           O  
ATOM    275  CB  GLU A  61      24.653   5.329 -19.033  1.00 32.41           C  
ATOM    276  CG  GLU A  61      25.647   6.424 -19.373  1.00 40.20           C  
ATOM    277  CD  GLU A  61      25.728   6.774 -20.866  1.00 45.57           C  
ATOM    278  OE1 GLU A  61      24.745   6.620 -21.606  1.00 53.03           O  
ATOM    279  OE2 GLU A  61      26.803   7.215 -21.306  1.00 52.27           O  
ATOM    280  N   LEU A  62      23.349   2.868 -17.440  1.00 38.66           N  
ATOM    281  CA  LEU A  62      22.229   2.162 -16.825  1.00 41.05           C  
ATOM    282  C   LEU A  62      22.444   1.918 -15.336  1.00 44.32           C  
ATOM    283  O   LEU A  62      21.541   2.123 -14.527  1.00 45.89           O  
ATOM    284  CB  LEU A  62      21.973   0.822 -17.502  1.00 44.78           C  
ATOM    285  CG  LEU A  62      20.858   0.723 -18.540  1.00 57.90           C  
ATOM    286  CD1 LEU A  62      21.264   1.346 -19.882  1.00 52.54           C  
ATOM    287  CD2 LEU A  62      20.402  -0.744 -18.685  1.00 54.70           C  
ATOM    288  N   LEU A  63      23.637   1.465 -14.975  1.00 38.84           N  
ATOM    289  CA  LEU A  63      23.950   1.248 -13.577  1.00 40.36           C  
ATOM    290  C   LEU A  63      23.813   2.549 -12.787  1.00 42.36           C  
ATOM    291  O   LEU A  63      23.281   2.538 -11.676  1.00 43.49           O  
ATOM    292  CB  LEU A  63      25.353   0.654 -13.426  1.00 38.45           C  
ATOM    293  CG  LEU A  63      25.502  -0.712 -14.114  1.00 36.33           C  
ATOM    294  CD1 LEU A  63      26.901  -1.200 -13.996  1.00 34.96           C  
ATOM    295  CD2 LEU A  63      24.564  -1.756 -13.538  1.00 36.46           C  
ATOM    296  N   LYS A  64      24.267   3.670 -13.350  1.00 38.98           N  
ATOM    297  CA  LYS A  64      24.066   4.946 -12.675  1.00 38.85           C  
ATOM    298  C   LYS A  64      22.584   5.227 -12.524  1.00 39.50           C  
ATOM    299  O   LYS A  64      22.112   5.490 -11.431  1.00 38.63           O  
ATOM    300  CB  LYS A  64      24.724   6.112 -13.407  1.00 35.86           C  
ATOM    301  CG  LYS A  64      24.503   7.439 -12.686  1.00 34.43           C  
ATOM    302  CD  LYS A  64      25.362   8.527 -13.247  1.00 50.13           C  
ATOM    303  CE  LYS A  64      25.226   9.812 -12.441  1.00 62.19           C  
ATOM    304  NZ  LYS A  64      26.059  10.935 -13.020  1.00 68.66           N  
ATOM    305  N   ARG A  65      21.851   5.146 -13.626  1.00 40.16           N  
ATOM    306  CA  ARG A  65      20.434   5.473 -13.617  1.00 42.84           C  
ATOM    307  C   ARG A  65      19.609   4.498 -12.744  1.00 46.58           C  
ATOM    308  O   ARG A  65      18.504   4.840 -12.337  1.00 46.40           O  
ATOM    309  CB  ARG A  65      19.912   5.529 -15.060  1.00 42.57           C  
ATOM    310  CG  ARG A  65      18.522   4.964 -15.291  1.00 48.55           C  
ATOM    311  CD  ARG A  65      18.164   5.085 -16.742  1.00 57.85           C  
ATOM    312  NE  ARG A  65      19.345   4.816 -17.561  1.00 66.23           N  
ATOM    313  CZ  ARG A  65      19.623   5.409 -18.718  1.00 66.05           C  
ATOM    314  NH1 ARG A  65      18.794   6.321 -19.219  1.00 77.94           N  
ATOM    315  NH2 ARG A  65      20.728   5.079 -19.378  1.00 54.97           N  
ATOM    316  N   GLU A  66      20.155   3.318 -12.422  1.00 44.82           N  
ATOM    317  CA  GLU A  66      19.454   2.351 -11.560  1.00 41.46           C  
ATOM    318  C   GLU A  66      20.000   2.392 -10.135  1.00 39.96           C  
ATOM    319  O   GLU A  66      19.616   1.596  -9.271  1.00 35.21           O  
ATOM    320  CB  GLU A  66      19.558   0.918 -12.112  1.00 42.05           C  
ATOM    321  CG  GLU A  66      18.820   0.650 -13.428  1.00 46.10           C  
ATOM    322  CD  GLU A  66      17.343   1.067 -13.399  1.00 49.21           C  
ATOM    323  OE1 GLU A  66      16.546   0.418 -12.682  1.00 47.94           O  
ATOM    324  OE2 GLU A  66      16.985   2.041 -14.103  1.00 49.26           O  
ATOM    325  N   GLY A  67      20.910   3.329  -9.907  1.00 38.87           N  
ATOM    326  CA  GLY A  67      21.501   3.521  -8.600  1.00 37.10           C  
ATOM    327  C   GLY A  67      22.499   2.486  -8.111  1.00 40.96           C  
ATOM    328  O   GLY A  67      22.709   2.392  -6.908  1.00 44.30           O  
ATOM    329  N   PHE A  68      23.126   1.736  -9.016  1.00 41.12           N  
ATOM    330  CA  PHE A  68      24.078   0.687  -8.634  1.00 37.70           C  
ATOM    331  C   PHE A  68      25.517   1.195  -8.582  1.00 41.75           C  
ATOM    332  O   PHE A  68      26.374   0.590  -7.940  1.00 41.96           O  
ATOM    333  CB  PHE A  68      23.984  -0.499  -9.598  1.00 37.68           C  
ATOM    334  CG  PHE A  68      22.888  -1.439  -9.273  1.00 35.64           C  
ATOM    335  CD1 PHE A  68      23.001  -2.296  -8.185  1.00 37.92           C  
ATOM    336  CD2 PHE A  68      21.722  -1.461 -10.029  1.00 42.47           C  
ATOM    337  CE1 PHE A  68      21.968  -3.160  -7.852  1.00 42.75           C  
ATOM    338  CE2 PHE A  68      20.674  -2.324  -9.707  1.00 39.69           C  
ATOM    339  CZ  PHE A  68      20.796  -3.176  -8.620  1.00 41.50           C  
ATOM    340  N   ILE A  69      25.783   2.293  -9.283  1.00 44.40           N  
ATOM    341  CA  ILE A  69      27.064   2.994  -9.166  1.00 44.60           C  
ATOM    342  C   ILE A  69      26.747   4.435  -8.872  1.00 42.37           C  
ATOM    343  O   ILE A  69      25.626   4.875  -9.125  1.00 45.13           O  
ATOM    344  CB  ILE A  69      27.959   2.904 -10.455  1.00 40.81           C  
ATOM    345  CG1 ILE A  69      27.234   3.480 -11.664  1.00 38.10           C  
ATOM    346  CG2 ILE A  69      28.419   1.491 -10.710  1.00 33.60           C  
ATOM    347  CD1 ILE A  69      28.090   3.588 -12.873  1.00 36.68           C  
ATOM    348  N   ARG A  70      27.726   5.167  -8.341  1.00 47.76           N  
ATOM    349  CA  ARG A  70      27.507   6.556  -7.956  1.00 44.43           C  
ATOM    350  C   ARG A  70      27.661   7.448  -9.199  1.00 50.49           C  
ATOM    351  O   ARG A  70      26.831   8.346  -9.427  1.00 49.57           O  
ATOM    352  CB  ARG A  70      28.455   6.980  -6.829  1.00 39.90           C  
ATOM    353  CG  ARG A  70      28.396   8.457  -6.514  1.00 51.50           C  
ATOM    354  CD  ARG A  70      29.218   8.921  -5.268  1.00 61.69           C  
ATOM    355  NE  ARG A  70      30.457   9.670  -5.594  1.00 74.57           N  
ATOM    356  CZ  ARG A  70      30.543  10.783  -6.346  1.00 80.70           C  
ATOM    357  NH1 ARG A  70      29.462  11.324  -6.907  1.00 86.27           N  
ATOM    358  NH2 ARG A  70      31.727  11.360  -6.565  1.00 65.47           N  
ATOM    359  N   ASP A  71      28.674   7.172 -10.032  1.00 48.38           N  
ATOM    360  CA  ASP A  71      28.877   7.963 -11.250  1.00 48.74           C  
ATOM    361  C   ASP A  71      29.684   7.224 -12.328  1.00 50.60           C  
ATOM    362  O   ASP A  71      30.417   6.274 -12.028  1.00 50.99           O  
ATOM    363  CB  ASP A  71      29.568   9.288 -10.887  1.00 50.38           C  
ATOM    364  CG  ASP A  71      29.532  10.304 -12.027  1.00 61.09           C  
ATOM    365  OD1 ASP A  71      28.642  10.189 -12.917  1.00 61.12           O  
ATOM    366  OD2 ASP A  71      30.390  11.226 -12.031  1.00 62.97           O  
ATOM    367  N   VAL A  72      29.531   7.655 -13.582  1.00 48.26           N  
ATOM    368  CA  VAL A  72      30.445   7.272 -14.660  1.00 42.02           C  
ATOM    369  C   VAL A  72      30.809   8.501 -15.482  1.00 44.96           C  
ATOM    370  O   VAL A  72      29.992   9.395 -15.678  1.00 47.18           O  
ATOM    371  CB  VAL A  72      29.853   6.195 -15.600  1.00 41.76           C  
ATOM    372  CG1 VAL A  72      28.576   6.680 -16.270  1.00 32.41           C  
ATOM    373  CG2 VAL A  72      30.875   5.793 -16.649  1.00 39.91           C  
ATOM    374  N   GLU A  73      32.046   8.570 -15.946  1.00 43.24           N  
ATOM    375  CA  GLU A  73      32.421   9.674 -16.798  1.00 39.91           C  
ATOM    376  C   GLU A  73      33.430   9.228 -17.845  1.00 41.62           C  
ATOM    377  O   GLU A  73      34.052   8.187 -17.713  1.00 39.50           O  
ATOM    378  CB  GLU A  73      32.967  10.808 -15.960  1.00 37.21           C  
ATOM    379  CG  GLU A  73      34.036  10.354 -15.036  1.00 47.73           C  
ATOM    380  CD  GLU A  73      34.566  11.473 -14.163  1.00 51.29           C  
ATOM    381  OE1 GLU A  73      35.801  11.547 -14.021  1.00 40.64           O  
ATOM    382  OE2 GLU A  73      33.752  12.253 -13.610  1.00 53.20           O  
ATOM    383  N   TYR A  74      33.556  10.021 -18.901  1.00 42.03           N  
ATOM    384  CA  TYR A  74      34.431   9.709 -20.015  1.00 40.06           C  
ATOM    385  C   TYR A  74      35.698  10.548 -19.877  1.00 44.78           C  
ATOM    386  O   TYR A  74      35.650  11.785 -19.832  1.00 41.43           O  
ATOM    387  CB  TYR A  74      33.714   9.977 -21.351  1.00 42.80           C  
ATOM    388  CG  TYR A  74      34.468   9.561 -22.602  1.00 42.32           C  
ATOM    389  CD1 TYR A  74      35.515  10.328 -23.088  1.00 41.68           C  
ATOM    390  CD2 TYR A  74      34.114   8.411 -23.311  1.00 42.06           C  
ATOM    391  CE1 TYR A  74      36.194   9.968 -24.228  1.00 41.86           C  
ATOM    392  CE2 TYR A  74      34.800   8.038 -24.451  1.00 38.82           C  
ATOM    393  CZ  TYR A  74      35.841   8.831 -24.908  1.00 43.23           C  
ATOM    394  OH  TYR A  74      36.540   8.506 -26.051  1.00 44.04           O  
ATOM    395  N   ILE A  75      36.826   9.847 -19.778  1.00 46.17           N  
ATOM    396  CA  ILE A  75      38.146  10.456 -19.720  1.00 40.31           C  
ATOM    397  C   ILE A  75      38.847  10.349 -21.072  1.00 39.28           C  
ATOM    398  O   ILE A  75      39.048   9.270 -21.613  1.00 39.46           O  
ATOM    399  CB  ILE A  75      39.010   9.809 -18.650  1.00 39.05           C  
ATOM    400  CG1 ILE A  75      38.707  10.413 -17.285  1.00 40.94           C  
ATOM    401  CG2 ILE A  75      40.479  10.048 -18.944  1.00 38.65           C  
ATOM    402  CD1 ILE A  75      37.413  10.014 -16.713  1.00 49.35           C  
ATOM    403  N   GLU A  76      39.205  11.497 -21.609  1.00 42.16           N  
ATOM    404  CA  GLU A  76      39.847  11.610 -22.908  1.00 43.73           C  
ATOM    405  C   GLU A  76      41.310  11.097 -22.907  1.00 49.51           C  
ATOM    406  O   GLU A  76      42.036  11.269 -21.922  1.00 49.75           O  
ATOM    407  CB  GLU A  76      39.787  13.075 -23.328  1.00 40.79           C  
ATOM    408  CG  GLU A  76      39.863  13.289 -24.788  1.00 52.82           C  
ATOM    409  CD  GLU A  76      38.598  12.874 -25.474  1.00 53.50           C  
ATOM    410  OE1 GLU A  76      38.667  11.936 -26.302  1.00 56.67           O  
ATOM    411  OE2 GLU A  76      37.543  13.488 -25.183  1.00 50.58           O  
ATOM    412  N   ASP A  77      41.754  10.472 -23.997  1.00 52.30           N  
ATOM    413  CA  ASP A  77      43.139   9.984 -24.040  1.00 50.49           C  
ATOM    414  C   ASP A  77      43.710   9.803 -25.444  1.00 55.07           C  
ATOM    415  O   ASP A  77      44.755   9.178 -25.602  1.00 59.00           O  
ATOM    416  CB  ASP A  77      43.265   8.659 -23.259  1.00 48.01           C  
ATOM    417  CG  ASP A  77      42.545   7.472 -23.931  1.00 51.54           C  
ATOM    418  OD1 ASP A  77      41.855   7.644 -24.956  1.00 54.70           O  
ATOM    419  OD2 ASP A  77      42.653   6.342 -23.409  1.00 54.23           O  
ATOM    420  N   ASN A  78      43.027  10.342 -26.451  1.00 53.38           N  
ATOM    421  CA  ASN A  78      43.401  10.155 -27.866  1.00 64.60           C  
ATOM    422  C   ASN A  78      43.648   8.711 -28.318  1.00 66.52           C  
ATOM    423  O   ASN A  78      44.218   8.485 -29.387  1.00 70.73           O  
ATOM    424  CB  ASN A  78      44.654  10.963 -28.220  1.00 63.10           C  
ATOM    425  CG  ASN A  78      44.684  12.307 -27.553  1.00 66.35           C  
ATOM    426  OD1 ASN A  78      43.884  13.201 -27.867  1.00 73.41           O  
ATOM    427  ND2 ASN A  78      45.633  12.479 -26.642  1.00 60.22           N  
ATOM    428  N   LYS A  79      43.257   7.741 -27.499  1.00 65.20           N  
ATOM    429  CA  LYS A  79      43.250   6.348 -27.921  1.00 59.01           C  
ATOM    430  C   LYS A  79      41.781   6.024 -28.134  1.00 58.99           C  
ATOM    431  O   LYS A  79      41.167   6.575 -29.041  1.00 60.86           O  
ATOM    432  CB  LYS A  79      43.901   5.412 -26.903  1.00 54.48           C  
ATOM    433  CG  LYS A  79      45.424   5.498 -26.762  1.00 68.19           C  
ATOM    434  CD  LYS A  79      46.000   6.884 -27.019  1.00 69.34           C  
ATOM    435  CE  LYS A  79      47.331   7.092 -26.311  1.00 74.82           C  
ATOM    436  NZ  LYS A  79      47.769   8.519 -26.390  1.00 81.76           N  
ATOM    437  N   GLN A  80      41.192   5.177 -27.296  1.00 53.43           N  
ATOM    438  CA  GLN A  80      39.766   4.899 -27.455  1.00 52.75           C  
ATOM    439  C   GLN A  80      38.949   5.363 -26.245  1.00 48.29           C  
ATOM    440  O   GLN A  80      37.761   5.067 -26.117  1.00 46.30           O  
ATOM    441  CB  GLN A  80      39.537   3.414 -27.716  1.00 50.34           C  
ATOM    442  CG  GLN A  80      39.775   2.531 -26.507  1.00 55.41           C  
ATOM    443  CD  GLN A  80      39.457   1.075 -26.794  1.00 57.39           C  
ATOM    444  OE1 GLN A  80      39.936   0.500 -27.777  1.00 59.69           O  
ATOM    445  NE2 GLN A  80      38.639   0.475 -25.947  1.00 51.89           N  
ATOM    446  N   GLY A  81      39.589   6.107 -25.360  1.00 47.74           N  
ATOM    447  CA  GLY A  81      38.886   6.684 -24.239  1.00 41.33           C  
ATOM    448  C   GLY A  81      38.851   5.775 -23.036  1.00 44.23           C  
ATOM    449  O   GLY A  81      39.082   4.573 -23.132  1.00 47.06           O  
ATOM    450  N   ILE A  82      38.562   6.373 -21.889  1.00 44.61           N  
ATOM    451  CA  ILE A  82      38.433   5.657 -20.635  1.00 38.36           C  
ATOM    452  C   ILE A  82      37.055   5.924 -20.019  1.00 40.23           C  
ATOM    453  O   ILE A  82      36.538   7.035 -20.099  1.00 40.03           O  
ATOM    454  CB  ILE A  82      39.544   6.066 -19.655  1.00 36.94           C  
ATOM    455  CG1 ILE A  82      40.892   5.723 -20.262  1.00 39.81           C  
ATOM    456  CG2 ILE A  82      39.382   5.357 -18.316  1.00 36.54           C  
ATOM    457  CD1 ILE A  82      41.009   4.269 -20.576  1.00 43.83           C  
ATOM    458  N   LEU A  83      36.447   4.892 -19.444  1.00 39.45           N  
ATOM    459  CA  LEU A  83      35.317   5.095 -18.565  1.00 37.67           C  
ATOM    460  C   LEU A  83      35.836   4.955 -17.157  1.00 41.64           C  
ATOM    461  O   LEU A  83      36.311   3.894 -16.776  1.00 43.57           O  
ATOM    462  CB  LEU A  83      34.201   4.095 -18.827  1.00 35.23           C  
ATOM    463  CG  LEU A  83      33.685   4.053 -20.258  1.00 37.81           C  
ATOM    464  CD1 LEU A  83      32.613   2.981 -20.371  1.00 41.75           C  
ATOM    465  CD2 LEU A  83      33.167   5.398 -20.704  1.00 31.29           C  
ATOM    466  N   ARG A  84      35.800   6.046 -16.406  1.00 40.99           N  
ATOM    467  CA  ARG A  84      36.073   5.989 -14.986  1.00 39.81           C  
ATOM    468  C   ARG A  84      34.754   5.871 -14.215  1.00 44.19           C  
ATOM    469  O   ARG A  84      33.888   6.749 -14.264  1.00 44.90           O  
ATOM    470  CB  ARG A  84      36.855   7.208 -14.527  1.00 38.15           C  
ATOM    471  CG  ARG A  84      37.112   7.204 -13.049  1.00 40.01           C  
ATOM    472  CD  ARG A  84      37.920   8.396 -12.651  1.00 44.02           C  
ATOM    473  NE  ARG A  84      39.203   8.410 -13.340  1.00 49.72           N  
ATOM    474  CZ  ARG A  84      39.779   9.514 -13.796  1.00 47.47           C  
ATOM    475  NH1 ARG A  84      39.174  10.682 -13.629  1.00 52.93           N  
ATOM    476  NH2 ARG A  84      40.940   9.454 -14.424  1.00 35.80           N  
ATOM    477  N   ILE A  85      34.618   4.768 -13.504  1.00 38.26           N  
ATOM    478  CA  ILE A  85      33.401   4.464 -12.804  1.00 39.34           C  
ATOM    479  C   ILE A  85      33.598   4.622 -11.310  1.00 43.16           C  
ATOM    480  O   ILE A  85      34.564   4.103 -10.745  1.00 43.71           O  
ATOM    481  CB  ILE A  85      32.935   3.036 -13.132  1.00 42.44           C  
ATOM    482  CG1 ILE A  85      32.682   2.915 -14.638  1.00 37.86           C  
ATOM    483  CG2 ILE A  85      31.707   2.665 -12.305  1.00 37.41           C  
ATOM    484  CD1 ILE A  85      32.826   1.542 -15.169  1.00 36.10           C  
ATOM    485  N   PHE A  86      32.676   5.352 -10.688  1.00 41.69           N  
ATOM    486  CA  PHE A  86      32.646   5.530  -9.244  1.00 40.83           C  
ATOM    487  C   PHE A  86      31.621   4.620  -8.599  1.00 40.40           C  
ATOM    488  O   PHE A  86      30.422   4.743  -8.854  1.00 41.54           O  
ATOM    489  CB  PHE A  86      32.346   6.978  -8.910  1.00 36.91           C  
ATOM    490  CG  PHE A  86      33.375   7.903  -9.409  1.00 37.94           C  
ATOM    491  CD1 PHE A  86      33.261   8.465 -10.672  1.00 45.61           C  
ATOM    492  CD2 PHE A  86      34.499   8.176  -8.644  1.00 41.92           C  
ATOM    493  CE1 PHE A  86      34.241   9.314 -11.153  1.00 44.47           C  
ATOM    494  CE2 PHE A  86      35.485   9.027  -9.103  1.00 42.16           C  
ATOM    495  CZ  PHE A  86      35.361   9.597 -10.361  1.00 45.99           C  
ATOM    496  N   LEU A  87      32.097   3.698  -7.774  1.00 37.32           N  
ATOM    497  CA  LEU A  87      31.210   2.731  -7.139  1.00 42.09           C  
ATOM    498  C   LEU A  87      30.435   3.328  -5.977  1.00 42.27           C  
ATOM    499  O   LEU A  87      30.722   4.425  -5.514  1.00 45.80           O  
ATOM    500  CB  LEU A  87      32.002   1.523  -6.658  1.00 44.05           C  
ATOM    501  CG  LEU A  87      32.638   0.701  -7.771  1.00 42.98           C  
ATOM    502  CD1 LEU A  87      33.226  -0.554  -7.172  1.00 44.64           C  
ATOM    503  CD2 LEU A  87      31.612   0.365  -8.833  1.00 36.57           C  
ATOM    504  N   LYS A  88      29.455   2.586  -5.495  1.00 41.70           N  
ATOM    505  CA  LYS A  88      28.557   3.119  -4.496  1.00 45.09           C  
ATOM    506  C   LYS A  88      28.504   2.232  -3.250  1.00 47.40           C  
ATOM    507  O   LYS A  88      28.261   1.022  -3.326  1.00 47.10           O  
ATOM    508  CB  LYS A  88      27.151   3.282  -5.099  1.00 45.31           C  
ATOM    509  CG  LYS A  88      26.282   4.338  -4.438  1.00 41.24           C  
ATOM    510  CD  LYS A  88      24.874   4.177  -4.915  1.00 43.67           C  
ATOM    511  CE  LYS A  88      23.925   5.172  -4.296  1.00 44.23           C  
ATOM    512  NZ  LYS A  88      22.552   4.720  -4.644  1.00 46.07           N  
ATOM    513  N   TYR A  89      28.718   2.845  -2.096  1.00 47.16           N  
ATOM    514  CA  TYR A  89      28.593   2.116  -0.851  1.00 50.40           C  
ATOM    515  C   TYR A  89      27.642   2.834   0.094  1.00 53.40           C  
ATOM    516  O   TYR A  89      27.554   4.062   0.101  1.00 53.84           O  
ATOM    517  CB  TYR A  89      29.964   1.907  -0.213  1.00 48.58           C  
ATOM    518  CG  TYR A  89      30.964   1.316  -1.178  1.00 45.64           C  
ATOM    519  CD1 TYR A  89      31.079  -0.060  -1.339  1.00 44.39           C  
ATOM    520  CD2 TYR A  89      31.778   2.137  -1.942  1.00 42.73           C  
ATOM    521  CE1 TYR A  89      31.987  -0.598  -2.225  1.00 43.53           C  
ATOM    522  CE2 TYR A  89      32.689   1.610  -2.833  1.00 43.40           C  
ATOM    523  CZ  TYR A  89      32.794   0.244  -2.971  1.00 46.73           C  
ATOM    524  OH  TYR A  89      33.716  -0.270  -3.861  1.00 48.68           O  
ATOM    525  N   GLY A  90      26.929   2.038   0.883  1.00 52.43           N  
ATOM    526  CA  GLY A  90      25.830   2.517   1.684  1.00 53.28           C  
ATOM    527  C   GLY A  90      26.244   2.826   3.091  1.00 55.96           C  
ATOM    528  O   GLY A  90      27.433   2.877   3.379  1.00 56.65           O  
ATOM    529  N   ALA A  91      25.246   2.990   3.959  1.00 64.25           N  
ATOM    530  CA  ALA A  91      25.405   3.626   5.269  1.00 63.71           C  
ATOM    531  C   ALA A  91      26.639   3.145   6.035  1.00 72.70           C  
ATOM    532  O   ALA A  91      27.607   3.904   6.199  1.00 75.57           O  
ATOM    533  CB  ALA A  91      24.156   3.422   6.097  1.00 61.36           C  
ATOM    534  N   ASN A  92      26.632   1.896   6.492  1.00 72.14           N  
ATOM    535  CA  ASN A  92      27.825   1.378   7.154  1.00 70.05           C  
ATOM    536  C   ASN A  92      28.605   0.508   6.185  1.00 65.31           C  
ATOM    537  O   ASN A  92      28.762  -0.693   6.392  1.00 67.98           O  
ATOM    538  CB  ASN A  92      27.463   0.614   8.439  1.00 71.22           C  
ATOM    539  CG  ASN A  92      28.669   0.405   9.369  1.00 78.78           C  
ATOM    540  OD1 ASN A  92      29.732   1.043   9.225  1.00 73.88           O  
ATOM    541  ND2 ASN A  92      28.500  -0.490  10.334  1.00 82.56           N  
ATOM    542  N   ASN A  93      29.072   1.139   5.112  1.00 66.86           N  
ATOM    543  CA  ASN A  93      29.935   0.499   4.120  1.00 64.32           C  
ATOM    544  C   ASN A  93      29.306  -0.684   3.380  1.00 62.04           C  
ATOM    545  O   ASN A  93      29.986  -1.402   2.654  1.00 60.73           O  
ATOM    546  CB  ASN A  93      31.238   0.080   4.786  1.00 54.93           C  
ATOM    547  CG  ASN A  93      32.127   1.250   5.061  1.00 62.00           C  
ATOM    548  OD1 ASN A  93      31.785   2.128   5.852  1.00 65.36           O  
ATOM    549  ND2 ASN A  93      33.280   1.287   4.397  1.00 65.69           N  
ATOM    550  N   GLU A  94      28.005  -0.864   3.571  1.00 62.43           N  
ATOM    551  CA  GLU A  94      27.202  -1.779   2.776  1.00 64.12           C  
ATOM    552  C   GLU A  94      27.450  -1.557   1.269  1.00 61.62           C  
ATOM    553  O   GLU A  94      27.328  -0.440   0.769  1.00 61.24           O  
ATOM    554  CB  GLU A  94      25.722  -1.580   3.130  1.00 65.40           C  
ATOM    555  CG  GLU A  94      24.747  -2.516   2.445  1.00 73.28           C  
ATOM    556  CD  GLU A  94      23.295  -2.172   2.764  1.00 86.25           C  
ATOM    557  OE1 GLU A  94      23.055  -1.080   3.328  1.00 89.03           O  
ATOM    558  OE2 GLU A  94      22.400  -2.993   2.453  1.00 88.46           O  
ATOM    559  N   ARG A  95      27.834  -2.600   0.547  1.00 53.21           N  
ATOM    560  CA  ARG A  95      27.989  -2.453  -0.889  1.00 52.35           C  
ATOM    561  C   ARG A  95      26.632  -2.422  -1.573  1.00 47.29           C  
ATOM    562  O   ARG A  95      25.798  -3.284  -1.332  1.00 48.33           O  
ATOM    563  CB  ARG A  95      28.817  -3.584  -1.477  1.00 54.12           C  
ATOM    564  CG  ARG A  95      30.196  -3.748  -0.913  1.00 52.60           C  
ATOM    565  CD  ARG A  95      30.689  -5.096  -1.375  1.00 59.76           C  
ATOM    566  NE  ARG A  95      32.086  -5.357  -1.068  1.00 62.01           N  
ATOM    567  CZ  ARG A  95      32.480  -6.022   0.007  1.00 62.69           C  
ATOM    568  NH1 ARG A  95      31.572  -6.459   0.871  1.00 59.01           N  
ATOM    569  NH2 ARG A  95      33.772  -6.235   0.221  1.00 61.27           N  
ATOM    570  N   VAL A  96      26.411  -1.436  -2.431  1.00 47.05           N  
ATOM    571  CA  VAL A  96      25.136  -1.343  -3.127  1.00 47.55           C  
ATOM    572  C   VAL A  96      25.040  -2.499  -4.135  1.00 42.73           C  
ATOM    573  O   VAL A  96      24.027  -3.180  -4.190  1.00 45.78           O  
ATOM    574  CB  VAL A  96      24.957   0.052  -3.801  1.00 45.52           C  
ATOM    575  CG1 VAL A  96      23.627   0.161  -4.474  1.00 38.64           C  
ATOM    576  CG2 VAL A  96      25.062   1.138  -2.758  1.00 42.33           C  
ATOM    577  N   ILE A  97      26.105  -2.757  -4.890  1.00 43.68           N  
ATOM    578  CA  ILE A  97      26.143  -3.932  -5.767  1.00 42.21           C  
ATOM    579  C   ILE A  97      26.485  -5.220  -5.018  1.00 44.26           C  
ATOM    580  O   ILE A  97      27.501  -5.297  -4.328  1.00 47.56           O  
ATOM    581  CB  ILE A  97      27.173  -3.757  -6.922  1.00 41.71           C  
ATOM    582  CG1 ILE A  97      26.711  -2.684  -7.895  1.00 34.54           C  
ATOM    583  CG2 ILE A  97      27.371  -5.057  -7.698  1.00 36.44           C  
ATOM    584  CD1 ILE A  97      27.802  -2.240  -8.791  1.00 37.61           C  
ATOM    585  N   THR A  98      25.648  -6.241  -5.190  1.00 45.67           N  
ATOM    586  CA  THR A  98      25.939  -7.585  -4.679  1.00 43.13           C  
ATOM    587  C   THR A  98      26.599  -8.488  -5.723  1.00 43.91           C  
ATOM    588  O   THR A  98      27.552  -9.190  -5.419  1.00 46.77           O  
ATOM    589  CB  THR A  98      24.666  -8.282  -4.177  1.00 41.66           C  
ATOM    590  OG1 THR A  98      24.062  -7.472  -3.171  1.00 46.03           O  
ATOM    591  CG2 THR A  98      24.983  -9.645  -3.601  1.00 30.89           C  
ATOM    592  N   GLY A  99      26.108  -8.472  -6.959  1.00 45.84           N  
ATOM    593  CA  GLY A  99      26.745  -9.271  -7.994  1.00 43.47           C  
ATOM    594  C   GLY A  99      26.619  -8.786  -9.425  1.00 42.41           C  
ATOM    595  O   GLY A  99      25.739  -7.992  -9.752  1.00 45.59           O  
ATOM    596  N   LEU A 100      27.507  -9.269 -10.282  1.00 38.94           N  
ATOM    597  CA  LEU A 100      27.378  -9.032 -11.703  1.00 40.99           C  
ATOM    598  C   LEU A 100      27.626 -10.330 -12.447  1.00 46.32           C  
ATOM    599  O   LEU A 100      28.630 -10.994 -12.211  1.00 45.25           O  
ATOM    600  CB  LEU A 100      28.365  -7.981 -12.206  1.00 39.64           C  
ATOM    601  CG  LEU A 100      28.402  -6.591 -11.596  1.00 40.04           C  
ATOM    602  CD1 LEU A 100      29.447  -6.576 -10.484  1.00 43.11           C  
ATOM    603  CD2 LEU A 100      28.725  -5.588 -12.652  1.00 36.04           C  
ATOM    604  N   LYS A 101      26.733 -10.673 -13.364  1.00 42.04           N  
ATOM    605  CA  LYS A 101      26.925 -11.856 -14.167  1.00 39.50           C  
ATOM    606  C   LYS A 101      26.955 -11.511 -15.658  1.00 43.18           C  
ATOM    607  O   LYS A 101      26.054 -10.862 -16.168  1.00 42.65           O  
ATOM    608  CB  LYS A 101      25.818 -12.858 -13.861  1.00 42.42           C  
ATOM    609  CG  LYS A 101      26.141 -14.297 -14.177  1.00 47.19           C  
ATOM    610  CD  LYS A 101      24.987 -15.212 -13.754  1.00 57.32           C  
ATOM    611  CE  LYS A 101      25.436 -16.653 -13.510  1.00 64.31           C  
ATOM    612  NZ  LYS A 101      26.049 -16.835 -12.156  1.00 67.23           N  
ATOM    613  N   ARG A 102      28.008 -11.921 -16.355  1.00 42.00           N  
ATOM    614  CA  ARG A 102      27.969 -11.935 -17.807  1.00 39.09           C  
ATOM    615  C   ARG A 102      27.015 -13.050 -18.247  1.00 40.81           C  
ATOM    616  O   ARG A 102      27.163 -14.188 -17.834  1.00 46.90           O  
ATOM    617  CB  ARG A 102      29.361 -12.140 -18.396  1.00 36.45           C  
ATOM    618  CG  ARG A 102      29.410 -12.113 -19.923  1.00 38.74           C  
ATOM    619  CD  ARG A 102      28.937 -10.786 -20.511  1.00 35.34           C  
ATOM    620  NE  ARG A 102      29.541 -10.604 -21.821  1.00 34.86           N  
ATOM    621  CZ  ARG A 102      28.928 -10.113 -22.888  1.00 34.23           C  
ATOM    622  NH1 ARG A 102      27.653  -9.736 -22.834  1.00 39.64           N  
ATOM    623  NH2 ARG A 102      29.591 -10.016 -24.022  1.00 29.42           N  
ATOM    624  N   ILE A 103      26.017 -12.717 -19.057  1.00 42.20           N  
ATOM    625  CA  ILE A 103      25.053 -13.705 -19.512  1.00 39.50           C  
ATOM    626  C   ILE A 103      25.367 -14.077 -20.943  1.00 37.62           C  
ATOM    627  O   ILE A 103      25.979 -15.096 -21.184  1.00 42.34           O  
ATOM    628  CB  ILE A 103      23.605 -13.200 -19.406  1.00 39.05           C  
ATOM    629  CG1 ILE A 103      23.267 -12.861 -17.962  1.00 40.05           C  
ATOM    630  CG2 ILE A 103      22.630 -14.263 -19.896  1.00 34.84           C  
ATOM    631  CD1 ILE A 103      23.185 -14.062 -17.062  1.00 37.60           C  
ATOM    632  N   SER A 104      24.953 -13.253 -21.895  1.00 35.59           N  
ATOM    633  CA  SER A 104      25.324 -13.490 -23.285  1.00 38.37           C  
ATOM    634  C   SER A 104      26.872 -13.459 -23.424  1.00 38.36           C  
ATOM    635  O   SER A 104      27.574 -12.846 -22.630  1.00 40.60           O  
ATOM    636  CB  SER A 104      24.634 -12.466 -24.203  1.00 36.65           C  
ATOM    637  OG  SER A 104      24.905 -12.695 -25.573  1.00 37.03           O  
ATOM    638  N   LYS A 105      27.399 -14.169 -24.405  1.00 37.79           N  
ATOM    639  CA  LYS A 105      28.839 -14.346 -24.515  1.00 43.64           C  
ATOM    640  C   LYS A 105      29.228 -14.412 -25.965  1.00 43.86           C  
ATOM    641  O   LYS A 105      28.409 -14.752 -26.809  1.00 45.37           O  
ATOM    642  CB  LYS A 105      29.317 -15.632 -23.834  1.00 39.82           C  
ATOM    643  CG  LYS A 105      29.417 -15.595 -22.339  1.00 42.32           C  
ATOM    644  CD  LYS A 105      30.207 -16.800 -21.814  1.00 50.70           C  
ATOM    645  CE  LYS A 105      30.109 -18.031 -22.755  1.00 59.38           C  
ATOM    646  NZ  LYS A 105      30.791 -19.283 -22.252  1.00 52.76           N  
ATOM    647  N   PRO A 106      30.488 -14.105 -26.261  1.00 40.24           N  
ATOM    648  CA  PRO A 106      30.927 -14.407 -27.624  1.00 40.50           C  
ATOM    649  C   PRO A 106      30.957 -15.918 -27.804  1.00 40.20           C  
ATOM    650  O   PRO A 106      31.482 -16.631 -26.948  1.00 47.17           O  
ATOM    651  CB  PRO A 106      32.318 -13.786 -27.700  1.00 34.16           C  
ATOM    652  CG  PRO A 106      32.371 -12.800 -26.542  1.00 40.03           C  
ATOM    653  CD  PRO A 106      31.476 -13.339 -25.484  1.00 37.93           C  
ATOM    654  N   GLY A 107      30.356 -16.411 -28.875  1.00 41.29           N  
ATOM    655  CA  GLY A 107      30.350 -17.838 -29.124  1.00 49.13           C  
ATOM    656  C   GLY A 107      29.179 -18.591 -28.512  1.00 57.93           C  
ATOM    657  O   GLY A 107      28.925 -19.747 -28.874  1.00 58.59           O  
ATOM    658  N   LEU A 108      28.494 -17.953 -27.563  1.00 50.96           N  
ATOM    659  CA  LEU A 108      27.183 -18.400 -27.124  1.00 44.01           C  
ATOM    660  C   LEU A 108      26.345 -17.171 -26.761  1.00 43.78           C  
ATOM    661  O   LEU A 108      26.244 -16.771 -25.607  1.00 41.17           O  
ATOM    662  CB  LEU A 108      27.275 -19.376 -25.948  1.00 43.21           C  
ATOM    663  CG  LEU A 108      25.915 -20.047 -25.681  1.00 45.97           C  
ATOM    664  CD1 LEU A 108      25.617 -21.089 -26.723  1.00 46.60           C  
ATOM    665  CD2 LEU A 108      25.812 -20.664 -24.323  1.00 46.24           C  
ATOM    666  N   ARG A 109      25.745 -16.567 -27.773  1.00 45.67           N  
ATOM    667  CA  ARG A 109      24.871 -15.438 -27.539  1.00 38.30           C  
ATOM    668  C   ARG A 109      23.551 -15.904 -26.915  1.00 39.26           C  
ATOM    669  O   ARG A 109      23.082 -17.010 -27.182  1.00 39.50           O  
ATOM    670  CB  ARG A 109      24.629 -14.690 -28.842  1.00 37.67           C  
ATOM    671  CG  ARG A 109      25.881 -14.239 -29.527  1.00 36.94           C  
ATOM    672  CD  ARG A 109      26.487 -13.016 -28.889  1.00 42.01           C  
ATOM    673  NE  ARG A 109      27.793 -12.721 -29.478  1.00 43.39           N  
ATOM    674  CZ  ARG A 109      28.629 -11.788 -29.025  1.00 43.39           C  
ATOM    675  NH1 ARG A 109      28.309 -11.050 -27.969  1.00 38.75           N  
ATOM    676  NH2 ARG A 109      29.793 -11.596 -29.629  1.00 41.74           N  
ATOM    677  N   VAL A 110      22.970 -15.055 -26.069  1.00 40.09           N  
ATOM    678  CA  VAL A 110      21.737 -15.361 -25.349  1.00 41.59           C  
ATOM    679  C   VAL A 110      20.612 -14.403 -25.759  1.00 41.13           C  
ATOM    680  O   VAL A 110      20.768 -13.193 -25.684  1.00 40.08           O  
ATOM    681  CB  VAL A 110      21.951 -15.276 -23.828  1.00 40.72           C  
ATOM    682  CG1 VAL A 110      20.634 -15.489 -23.082  1.00 36.90           C  
ATOM    683  CG2 VAL A 110      22.995 -16.276 -23.392  1.00 38.06           C  
ATOM    684  N   TYR A 111      19.478 -14.955 -26.182  1.00 43.62           N  
ATOM    685  CA  TYR A 111      18.388 -14.157 -26.749  1.00 41.76           C  
ATOM    686  C   TYR A 111      17.018 -14.447 -26.110  1.00 39.44           C  
ATOM    687  O   TYR A 111      16.635 -15.591 -25.921  1.00 42.05           O  
ATOM    688  CB  TYR A 111      18.302 -14.393 -28.258  1.00 37.23           C  
ATOM    689  CG  TYR A 111      19.548 -14.035 -29.011  1.00 40.09           C  
ATOM    690  CD1 TYR A 111      19.928 -12.700 -29.168  1.00 42.75           C  
ATOM    691  CD2 TYR A 111      20.343 -15.021 -29.592  1.00 42.42           C  
ATOM    692  CE1 TYR A 111      21.074 -12.353 -29.876  1.00 37.83           C  
ATOM    693  CE2 TYR A 111      21.497 -14.691 -30.313  1.00 42.55           C  
ATOM    694  CZ  TYR A 111      21.859 -13.353 -30.449  1.00 45.25           C  
ATOM    695  OH  TYR A 111      22.999 -13.007 -31.151  1.00 47.13           O  
ATOM    696  N   ALA A 112      16.285 -13.396 -25.788  1.00 39.57           N  
ATOM    697  CA  ALA A 112      14.960 -13.531 -25.204  1.00 42.92           C  
ATOM    698  C   ALA A 112      13.941 -12.845 -26.091  1.00 43.25           C  
ATOM    699  O   ALA A 112      14.177 -11.730 -26.553  1.00 40.01           O  
ATOM    700  CB  ALA A 112      14.908 -12.930 -23.792  1.00 38.15           C  
ATOM    701  N   LYS A 113      12.832 -13.538 -26.338  1.00 43.09           N  
ATOM    702  CA  LYS A 113      11.610 -12.930 -26.834  1.00 43.17           C  
ATOM    703  C   LYS A 113      10.994 -12.121 -25.702  1.00 45.07           C  
ATOM    704  O   LYS A 113      11.384 -12.283 -24.538  1.00 41.63           O  
ATOM    705  CB  LYS A 113      10.643 -13.990 -27.352  1.00 43.51           C  
ATOM    706  CG  LYS A 113      11.098 -14.618 -28.655  1.00 44.39           C  
ATOM    707  CD  LYS A 113       9.920 -15.146 -29.436  1.00 48.07           C  
ATOM    708  CE  LYS A 113      10.323 -15.669 -30.810  1.00 50.81           C  
ATOM    709  NZ  LYS A 113       9.125 -16.127 -31.613  1.00 57.37           N  
ATOM    710  N   ALA A 114      10.046 -11.247 -26.034  1.00 45.31           N  
ATOM    711  CA  ALA A 114       9.629 -10.214 -25.084  1.00 44.75           C  
ATOM    712  C   ALA A 114       8.917 -10.783 -23.860  1.00 42.00           C  
ATOM    713  O   ALA A 114       8.927 -10.174 -22.799  1.00 47.18           O  
ATOM    714  CB  ALA A 114       8.765  -9.186 -25.775  1.00 37.74           C  
ATOM    715  N   ASP A 115       8.316 -11.958 -23.984  1.00 45.00           N  
ATOM    716  CA  ASP A 115       7.786 -12.600 -22.786  1.00 48.31           C  
ATOM    717  C   ASP A 115       8.776 -13.539 -22.095  1.00 50.73           C  
ATOM    718  O   ASP A 115       8.410 -14.201 -21.141  1.00 60.45           O  
ATOM    719  CB  ASP A 115       6.482 -13.356 -23.091  1.00 46.82           C  
ATOM    720  CG  ASP A 115       6.523 -14.133 -24.400  1.00 62.53           C  
ATOM    721  OD1 ASP A 115       7.630 -14.466 -24.880  1.00 64.11           O  
ATOM    722  OD2 ASP A 115       5.431 -14.406 -24.961  1.00 63.83           O  
ATOM    723  N   GLU A 116      10.026 -13.587 -22.546  1.00 45.98           N  
ATOM    724  CA  GLU A 116      10.983 -14.514 -21.959  1.00 42.49           C  
ATOM    725  C   GLU A 116      12.161 -13.811 -21.328  1.00 48.27           C  
ATOM    726  O   GLU A 116      13.039 -14.453 -20.759  1.00 47.93           O  
ATOM    727  CB  GLU A 116      11.489 -15.502 -23.001  1.00 49.15           C  
ATOM    728  CG  GLU A 116      10.385 -16.237 -23.739  1.00 53.66           C  
ATOM    729  CD  GLU A 116       9.435 -16.955 -22.802  1.00 56.13           C  
ATOM    730  OE1 GLU A 116       9.872 -17.393 -21.720  1.00 55.68           O  
ATOM    731  OE2 GLU A 116       8.242 -17.076 -23.144  1.00 65.44           O  
ATOM    732  N   VAL A 117      12.177 -12.491 -21.449  1.00 47.81           N  
ATOM    733  CA  VAL A 117      13.162 -11.675 -20.776  1.00 47.64           C  
ATOM    734  C   VAL A 117      13.182 -12.002 -19.295  1.00 49.53           C  
ATOM    735  O   VAL A 117      12.207 -11.771 -18.587  1.00 53.62           O  
ATOM    736  CB  VAL A 117      12.877 -10.184 -20.963  1.00 48.53           C  
ATOM    737  CG1 VAL A 117      13.947  -9.364 -20.276  1.00 47.64           C  
ATOM    738  CG2 VAL A 117      12.812  -9.850 -22.442  1.00 43.92           C  
ATOM    739  N   PRO A 118      14.307 -12.535 -18.823  1.00 48.15           N  
ATOM    740  CA  PRO A 118      14.507 -12.968 -17.438  1.00 51.57           C  
ATOM    741  C   PRO A 118      14.196 -11.889 -16.400  1.00 54.60           C  
ATOM    742  O   PRO A 118      14.216 -10.690 -16.692  1.00 53.08           O  
ATOM    743  CB  PRO A 118      15.994 -13.325 -17.400  1.00 48.29           C  
ATOM    744  CG  PRO A 118      16.343 -13.612 -18.797  1.00 48.71           C  
ATOM    745  CD  PRO A 118      15.529 -12.684 -19.623  1.00 46.52           C  
ATOM    746  N   ARG A 119      13.891 -12.344 -15.190  1.00 57.89           N  
ATOM    747  CA  ARG A 119      13.722 -11.479 -14.029  1.00 58.15           C  
ATOM    748  C   ARG A 119      14.872 -11.754 -13.078  1.00 56.20           C  
ATOM    749  O   ARG A 119      15.085 -12.902 -12.707  1.00 60.16           O  
ATOM    750  CB  ARG A 119      12.384 -11.756 -13.340  1.00 53.88           C  
ATOM    751  CG  ARG A 119      11.289 -10.799 -13.708  1.00 58.50           C  
ATOM    752  CD  ARG A 119       9.913 -11.312 -13.297  1.00 61.79           C  
ATOM    753  NE  ARG A 119       8.922 -10.238 -13.355  1.00 71.43           N  
ATOM    754  CZ  ARG A 119       8.181  -9.938 -14.421  1.00 73.79           C  
ATOM    755  NH1 ARG A 119       8.292 -10.648 -15.540  1.00 68.83           N  
ATOM    756  NH2 ARG A 119       7.314  -8.929 -14.359  1.00 76.65           N  
ATOM    757  N   VAL A 120      15.625 -10.744 -12.671  1.00 50.92           N  
ATOM    758  CA  VAL A 120      16.716 -11.049 -11.743  1.00 56.61           C  
ATOM    759  C   VAL A 120      16.300 -10.861 -10.288  1.00 60.34           C  
ATOM    760  O   VAL A 120      15.982  -9.748  -9.862  1.00 57.84           O  
ATOM    761  CB  VAL A 120      17.970 -10.206 -12.004  1.00 49.08           C  
ATOM    762  CG1 VAL A 120      19.083 -10.671 -11.085  1.00 48.29           C  
ATOM    763  CG2 VAL A 120      18.395 -10.328 -13.450  1.00 45.44           C  
ATOM    764  N   LEU A 121      16.307 -11.967  -9.542  1.00 63.08           N  
ATOM    765  CA  LEU A 121      15.951 -11.974  -8.125  1.00 60.78           C  
ATOM    766  C   LEU A 121      14.575 -11.397  -7.877  1.00 61.74           C  
ATOM    767  O   LEU A 121      14.407 -10.535  -7.023  1.00 61.21           O  
ATOM    768  CB  LEU A 121      16.992 -11.207  -7.312  1.00 57.14           C  
ATOM    769  CG  LEU A 121      17.896 -12.106  -6.461  1.00 56.79           C  
ATOM    770  CD1 LEU A 121      18.422 -13.291  -7.255  1.00 56.61           C  
ATOM    771  CD2 LEU A 121      19.037 -11.305  -5.891  1.00 57.59           C  
ATOM    772  N   ASN A 122      13.605 -11.878  -8.648  1.00 63.26           N  
ATOM    773  CA  ASN A 122      12.218 -11.436  -8.571  1.00 60.63           C  
ATOM    774  C   ASN A 122      12.045  -9.922  -8.552  1.00 66.40           C  
ATOM    775  O   ASN A 122      11.192  -9.393  -7.832  1.00 76.99           O  
ATOM    776  CB  ASN A 122      11.544 -12.039  -7.344  1.00 65.83           C  
ATOM    777  CG  ASN A 122      11.635 -13.548  -7.321  1.00 77.18           C  
ATOM    778  OD1 ASN A 122      10.797 -14.242  -7.900  1.00 83.33           O  
ATOM    779  ND2 ASN A 122      12.654 -14.068  -6.644  1.00 79.34           N  
ATOM    780  N   GLY A 123      12.851  -9.227  -9.342  1.00 54.49           N  
ATOM    781  CA  GLY A 123      12.657  -7.807  -9.539  1.00 54.53           C  
ATOM    782  C   GLY A 123      13.575  -6.937  -8.720  1.00 57.64           C  
ATOM    783  O   GLY A 123      13.676  -5.735  -8.959  1.00 62.38           O  
ATOM    784  N   LEU A 124      14.258  -7.543  -7.758  1.00 59.42           N  
ATOM    785  CA  LEU A 124      15.206  -6.820  -6.914  1.00 57.35           C  
ATOM    786  C   LEU A 124      16.548  -6.540  -7.616  1.00 59.13           C  
ATOM    787  O   LEU A 124      17.296  -5.659  -7.195  1.00 61.09           O  
ATOM    788  CB  LEU A 124      15.441  -7.600  -5.618  1.00 62.78           C  
ATOM    789  CG  LEU A 124      14.445  -7.447  -4.452  1.00 66.76           C  
ATOM    790  CD1 LEU A 124      12.979  -7.385  -4.899  1.00 71.87           C  
ATOM    791  CD2 LEU A 124      14.638  -8.589  -3.464  1.00 67.31           C  
ATOM    792  N   GLY A 125      16.848  -7.298  -8.672  1.00 55.09           N  
ATOM    793  CA  GLY A 125      18.022  -7.071  -9.497  1.00 50.65           C  
ATOM    794  C   GLY A 125      17.607  -6.621 -10.887  1.00 52.88           C  
ATOM    795  O   GLY A 125      16.418  -6.432 -11.143  1.00 52.00           O  
ATOM    796  N   ILE A 126      18.562  -6.433 -11.792  1.00 44.08           N  
ATOM    797  CA  ILE A 126      18.187  -6.070 -13.154  1.00 48.65           C  
ATOM    798  C   ILE A 126      18.865  -6.974 -14.179  1.00 50.32           C  
ATOM    799  O   ILE A 126      19.987  -7.448 -13.974  1.00 42.89           O  
ATOM    800  CB  ILE A 126      18.532  -4.596 -13.502  1.00 42.79           C  
ATOM    801  CG1 ILE A 126      20.039  -4.357 -13.406  1.00 51.05           C  
ATOM    802  CG2 ILE A 126      17.861  -3.656 -12.569  1.00 38.64           C  
ATOM    803  CD1 ILE A 126      20.506  -3.028 -13.983  1.00 43.28           C  
ATOM    804  N   ALA A 127      18.167  -7.216 -15.285  1.00 50.71           N  
ATOM    805  CA  ALA A 127      18.783  -7.840 -16.446  1.00 46.44           C  
ATOM    806  C   ALA A 127      19.047  -6.756 -17.488  1.00 44.91           C  
ATOM    807  O   ALA A 127      18.156  -5.973 -17.823  1.00 47.35           O  
ATOM    808  CB  ALA A 127      17.894  -8.948 -17.010  1.00 42.23           C  
ATOM    809  N   LEU A 128      20.272  -6.692 -17.989  1.00 40.61           N  
ATOM    810  CA  LEU A 128      20.593  -5.730 -19.031  1.00 41.09           C  
ATOM    811  C   LEU A 128      20.295  -6.331 -20.388  1.00 42.06           C  
ATOM    812  O   LEU A 128      20.874  -7.350 -20.764  1.00 39.21           O  
ATOM    813  CB  LEU A 128      22.053  -5.294 -18.957  1.00 40.04           C  
ATOM    814  CG  LEU A 128      22.432  -4.278 -17.877  1.00 45.34           C  
ATOM    815  CD1 LEU A 128      22.675  -4.973 -16.547  1.00 43.65           C  
ATOM    816  CD2 LEU A 128      23.651  -3.469 -18.299  1.00 37.41           C  
ATOM    817  N   VAL A 129      19.382  -5.704 -21.122  1.00 41.01           N  
ATOM    818  CA  VAL A 129      18.968  -6.242 -22.412  1.00 38.91           C  
ATOM    819  C   VAL A 129      19.301  -5.291 -23.554  1.00 40.81           C  
ATOM    820  O   VAL A 129      18.963  -4.115 -23.499  1.00 43.50           O  
ATOM    821  CB  VAL A 129      17.465  -6.534 -22.426  1.00 38.83           C  
ATOM    822  CG1 VAL A 129      17.022  -6.915 -23.807  1.00 36.80           C  
ATOM    823  CG2 VAL A 129      17.126  -7.619 -21.414  1.00 39.66           C  
ATOM    824  N   SER A 130      19.989  -5.787 -24.576  1.00 36.46           N  
ATOM    825  CA  SER A 130      20.178  -5.005 -25.776  1.00 34.33           C  
ATOM    826  C   SER A 130      19.009  -5.238 -26.754  1.00 44.61           C  
ATOM    827  O   SER A 130      18.791  -6.348 -27.268  1.00 42.78           O  
ATOM    828  CB  SER A 130      21.498  -5.344 -26.431  1.00 34.31           C  
ATOM    829  OG  SER A 130      21.557  -4.783 -27.726  1.00 39.69           O  
ATOM    830  N   THR A 131      18.242  -4.184 -26.999  1.00 44.66           N  
ATOM    831  CA  THR A 131      17.085  -4.270 -27.890  1.00 43.40           C  
ATOM    832  C   THR A 131      17.412  -3.445 -29.114  1.00 43.55           C  
ATOM    833  O   THR A 131      18.370  -2.690 -29.086  1.00 43.20           O  
ATOM    834  CB  THR A 131      15.795  -3.734 -27.226  1.00 43.14           C  
ATOM    835  OG1 THR A 131      15.772  -2.306 -27.338  1.00 44.19           O  
ATOM    836  CG2 THR A 131      15.710  -4.147 -25.740  1.00 34.98           C  
ATOM    837  N   SER A 132      16.616  -3.553 -30.170  1.00 45.07           N  
ATOM    838  CA  SER A 132      16.811  -2.704 -31.339  1.00 46.73           C  
ATOM    839  C   SER A 132      16.492  -1.242 -31.031  1.00 49.27           C  
ATOM    840  O   SER A 132      16.617  -0.387 -31.904  1.00 52.69           O  
ATOM    841  CB  SER A 132      15.961  -3.174 -32.520  1.00 43.57           C  
ATOM    842  OG  SER A 132      14.599  -2.874 -32.298  1.00 53.38           O  
ATOM    843  N   LYS A 133      16.084  -0.949 -29.801  1.00 44.68           N  
ATOM    844  CA  LYS A 133      15.900   0.443 -29.407  1.00 49.05           C  
ATOM    845  C   LYS A 133      16.837   0.804 -28.269  1.00 48.34           C  
ATOM    846  O   LYS A 133      16.524   1.649 -27.427  1.00 52.49           O  
ATOM    847  CB  LYS A 133      14.438   0.725 -29.031  1.00 41.22           C  
ATOM    848  CG  LYS A 133      13.554   0.681 -30.254  1.00 43.96           C  
ATOM    849  CD  LYS A 133      12.571   1.820 -30.322  1.00 55.59           C  
ATOM    850  CE  LYS A 133      12.058   1.969 -31.746  1.00 57.72           C  
ATOM    851  NZ  LYS A 133      13.156   1.742 -32.741  1.00 56.33           N  
ATOM    852  N   GLY A 134      17.996   0.156 -28.256  1.00 43.41           N  
ATOM    853  CA  GLY A 134      19.000   0.409 -27.245  1.00 38.63           C  
ATOM    854  C   GLY A 134      19.044  -0.560 -26.078  1.00 39.75           C  
ATOM    855  O   GLY A 134      18.233  -1.461 -25.942  1.00 43.02           O  
ATOM    856  N   VAL A 135      20.026  -0.346 -25.223  1.00 39.73           N  
ATOM    857  CA  VAL A 135      20.271  -1.185 -24.085  1.00 37.35           C  
ATOM    858  C   VAL A 135      19.479  -0.632 -22.945  1.00 48.00           C  
ATOM    859  O   VAL A 135      19.620   0.538 -22.614  1.00 52.30           O  
ATOM    860  CB  VAL A 135      21.774  -1.219 -23.729  1.00 43.16           C  
ATOM    861  CG1 VAL A 135      22.007  -1.880 -22.376  1.00 38.22           C  
ATOM    862  CG2 VAL A 135      22.533  -1.913 -24.830  1.00 44.19           C  
ATOM    863  N   MET A 136      18.657  -1.477 -22.336  1.00 48.49           N  
ATOM    864  CA  MET A 136      17.787  -1.054 -21.263  1.00 49.89           C  
ATOM    865  C   MET A 136      17.613  -2.198 -20.284  1.00 52.81           C  
ATOM    866  O   MET A 136      18.099  -3.308 -20.532  1.00 48.54           O  
ATOM    867  CB  MET A 136      16.439  -0.613 -21.826  1.00 53.66           C  
ATOM    868  CG  MET A 136      15.668  -1.753 -22.460  1.00 55.30           C  
ATOM    869  SD  MET A 136      14.337  -1.237 -23.548  1.00 61.57           S  
ATOM    870  CE  MET A 136      15.264  -0.386 -24.816  1.00 46.88           C  
ATOM    871  N   THR A 137      16.913  -1.932 -19.183  1.00 54.16           N  
ATOM    872  CA  THR A 137      16.627  -2.963 -18.193  1.00 49.70           C  
ATOM    873  C   THR A 137      15.587  -3.937 -18.699  1.00 54.31           C  
ATOM    874  O   THR A 137      15.036  -3.769 -19.786  1.00 54.46           O  
ATOM    875  CB  THR A 137      16.117  -2.372 -16.877  1.00 51.06           C  
ATOM    876  OG1 THR A 137      14.922  -1.627 -17.128  1.00 52.08           O  
ATOM    877  CG2 THR A 137      17.164  -1.462 -16.261  1.00 48.09           C  
ATOM    878  N   ASP A 138      15.308  -4.953 -17.895  1.00 51.69           N  
ATOM    879  CA  ASP A 138      14.321  -5.946 -18.262  1.00 49.21           C  
ATOM    880  C   ASP A 138      12.915  -5.370 -18.102  1.00 58.51           C  
ATOM    881  O   ASP A 138      11.995  -5.716 -18.845  1.00 62.91           O  
ATOM    882  CB  ASP A 138      14.502  -7.208 -17.419  1.00 52.35           C  
ATOM    883  CG  ASP A 138      14.389  -6.941 -15.933  1.00 56.22           C  
ATOM    884  OD1 ASP A 138      14.605  -5.788 -15.508  1.00 62.40           O  
ATOM    885  OD2 ASP A 138      14.095  -7.890 -15.184  1.00 55.51           O  
ATOM    886  N   LYS A 139      12.750  -4.481 -17.132  1.00 62.25           N  
ATOM    887  CA  LYS A 139      11.474  -3.812 -16.943  1.00 61.24           C  
ATOM    888  C   LYS A 139      11.175  -2.919 -18.144  1.00 58.88           C  
ATOM    889  O   LYS A 139      10.059  -2.911 -18.643  1.00 64.76           O  
ATOM    890  CB  LYS A 139      11.467  -3.003 -15.645  1.00 62.41           C  
ATOM    891  CG  LYS A 139      10.319  -2.016 -15.522  1.00 65.53           C  
ATOM    892  CD  LYS A 139      10.090  -1.588 -14.080  1.00 66.90           C  
ATOM    893  CE  LYS A 139       9.234  -2.605 -13.334  1.00 74.13           C  
ATOM    894  NZ  LYS A 139       7.839  -2.648 -13.858  1.00 76.92           N  
ATOM    895  N   ASP A 140      12.174  -2.186 -18.622  1.00 57.28           N  
ATOM    896  CA  ASP A 140      12.009  -1.390 -19.844  1.00 63.27           C  
ATOM    897  C   ASP A 140      11.650  -2.254 -21.069  1.00 61.06           C  
ATOM    898  O   ASP A 140      10.876  -1.837 -21.934  1.00 56.96           O  
ATOM    899  CB  ASP A 140      13.289  -0.597 -20.157  1.00 64.84           C  
ATOM    900  CG  ASP A 140      13.569   0.513 -19.158  1.00 65.25           C  
ATOM    901  OD1 ASP A 140      12.649   0.859 -18.376  1.00 63.42           O  
ATOM    902  OD2 ASP A 140      14.716   1.037 -19.177  1.00 62.81           O  
ATOM    903  N   ALA A 141      12.253  -3.438 -21.149  1.00 56.90           N  
ATOM    904  CA  ALA A 141      12.025  -4.333 -22.268  1.00 55.54           C  
ATOM    905  C   ALA A 141      10.567  -4.782 -22.285  1.00 56.61           C  
ATOM    906  O   ALA A 141       9.879  -4.635 -23.291  1.00 54.79           O  
ATOM    907  CB  ALA A 141      12.965  -5.541 -22.200  1.00 47.35           C  
ATOM    908  N   ARG A 142      10.102  -5.329 -21.168  1.00 57.39           N  
ATOM    909  CA  ARG A 142       8.711  -5.741 -21.054  1.00 58.91           C  
ATOM    910  C   ARG A 142       7.764  -4.572 -21.283  1.00 60.54           C  
ATOM    911  O   ARG A 142       6.684  -4.744 -21.841  1.00 53.80           O  
ATOM    912  CB  ARG A 142       8.456  -6.371 -19.692  1.00 52.33           C  
ATOM    913  CG  ARG A 142       9.105  -7.728 -19.564  1.00 59.26           C  
ATOM    914  CD  ARG A 142       8.855  -8.349 -18.216  1.00 58.50           C  
ATOM    915  NE  ARG A 142      10.077  -8.946 -17.700  1.00 64.52           N  
ATOM    916  CZ  ARG A 142      10.777  -8.452 -16.685  1.00 61.58           C  
ATOM    917  NH1 ARG A 142      10.362  -7.363 -16.056  1.00 61.76           N  
ATOM    918  NH2 ARG A 142      11.884  -9.061 -16.290  1.00 63.54           N  
ATOM    919  N   GLN A 143       8.184  -3.381 -20.871  1.00 64.14           N  
ATOM    920  CA  GLN A 143       7.385  -2.184 -21.079  1.00 60.55           C  
ATOM    921  C   GLN A 143       7.174  -1.961 -22.567  1.00 62.50           C  
ATOM    922  O   GLN A 143       6.051  -2.049 -23.059  1.00 71.98           O  
ATOM    923  CB  GLN A 143       8.049  -0.963 -20.446  1.00 61.72           C  
ATOM    924  CG  GLN A 143       7.059   0.011 -19.824  1.00 76.99           C  
ATOM    925  CD  GLN A 143       6.329  -0.595 -18.620  1.00 91.63           C  
ATOM    926  OE1 GLN A 143       6.951  -1.217 -17.748  1.00 89.25           O  
ATOM    927  NE2 GLN A 143       5.000  -0.433 -18.580  1.00 83.43           N  
ATOM    928  N   LEU A 144       8.263  -1.701 -23.283  1.00 57.77           N  
ATOM    929  CA  LEU A 144       8.241  -1.552 -24.738  1.00 53.97           C  
ATOM    930  C   LEU A 144       7.769  -2.784 -25.506  1.00 52.77           C  
ATOM    931  O   LEU A 144       7.622  -2.728 -26.717  1.00 49.79           O  
ATOM    932  CB  LEU A 144       9.636  -1.190 -25.240  1.00 56.99           C  
ATOM    933  CG  LEU A 144      10.182   0.168 -24.830  1.00 61.18           C  
ATOM    934  CD1 LEU A 144      11.623   0.290 -25.263  1.00 57.07           C  
ATOM    935  CD2 LEU A 144       9.334   1.254 -25.474  1.00 62.35           C  
ATOM    936  N   GLN A 145       7.552  -3.890 -24.799  1.00 55.92           N  
ATOM    937  CA  GLN A 145       7.233  -5.177 -25.418  1.00 54.43           C  
ATOM    938  C   GLN A 145       8.268  -5.593 -26.447  1.00 45.93           C  
ATOM    939  O   GLN A 145       7.953  -5.749 -27.611  1.00 46.89           O  
ATOM    940  CB  GLN A 145       5.854  -5.143 -26.071  1.00 52.04           C  
ATOM    941  CG  GLN A 145       4.699  -5.326 -25.099  1.00 61.47           C  
ATOM    942  CD  GLN A 145       3.492  -4.479 -25.471  1.00 67.16           C  
ATOM    943  OE1 GLN A 145       3.601  -3.261 -25.630  1.00 70.13           O  
ATOM    944  NE2 GLN A 145       2.341  -5.122 -25.634  1.00 65.84           N  
ATOM    945  N   THR A 146       9.500  -5.794 -26.008  1.00 46.69           N  
ATOM    946  CA  THR A 146      10.572  -6.147 -26.920  1.00 43.88           C  
ATOM    947  C   THR A 146      11.506  -7.151 -26.289  1.00 42.20           C  
ATOM    948  O   THR A 146      11.619  -7.209 -25.077  1.00 46.44           O  
ATOM    949  CB  THR A 146      11.373  -4.909 -27.337  1.00 45.60           C  
ATOM    950  OG1 THR A 146      12.463  -5.308 -28.163  1.00 43.61           O  
ATOM    951  CG2 THR A 146      11.913  -4.183 -26.127  1.00 42.52           C  
ATOM    952  N   GLY A 147      12.166  -7.954 -27.113  1.00 43.77           N  
ATOM    953  CA  GLY A 147      13.210  -8.833 -26.626  1.00 39.16           C  
ATOM    954  C   GLY A 147      14.566  -8.320 -27.078  1.00 42.89           C  
ATOM    955  O   GLY A 147      14.709  -7.132 -27.386  1.00 39.78           O  
ATOM    956  N   GLY A 148      15.559  -9.212 -27.133  1.00 48.35           N  
ATOM    957  CA  GLY A 148      16.915  -8.835 -27.517  1.00 39.02           C  
ATOM    958  C   GLY A 148      17.972  -9.706 -26.881  1.00 39.91           C  
ATOM    959  O   GLY A 148      17.687 -10.798 -26.401  1.00 41.80           O  
ATOM    960  N   GLU A 149      19.206  -9.216 -26.877  1.00 44.71           N  
ATOM    961  CA  GLU A 149      20.326  -9.953 -26.311  1.00 34.81           C  
ATOM    962  C   GLU A 149      20.387  -9.700 -24.820  1.00 37.41           C  
ATOM    963  O   GLU A 149      20.425  -8.548 -24.386  1.00 40.60           O  
ATOM    964  CB  GLU A 149      21.648  -9.553 -26.985  1.00 33.28           C  
ATOM    965  CG  GLU A 149      22.839 -10.453 -26.612  1.00 33.35           C  
ATOM    966  CD  GLU A 149      24.162 -10.034 -27.244  1.00 41.10           C  
ATOM    967  OE1 GLU A 149      24.151  -9.164 -28.136  1.00 40.06           O  
ATOM    968  OE2 GLU A 149      25.227 -10.580 -26.852  1.00 45.35           O  
ATOM    969  N   VAL A 150      20.393 -10.772 -24.031  1.00 35.85           N  
ATOM    970  CA  VAL A 150      20.524 -10.635 -22.584  1.00 35.28           C  
ATOM    971  C   VAL A 150      21.986 -10.537 -22.189  1.00 33.00           C  
ATOM    972  O   VAL A 150      22.655 -11.525 -21.993  1.00 36.50           O  
ATOM    973  CB  VAL A 150      19.863 -11.803 -21.833  1.00 38.70           C  
ATOM    974  CG1 VAL A 150      19.844 -11.516 -20.334  1.00 33.44           C  
ATOM    975  CG2 VAL A 150      18.443 -12.057 -22.364  1.00 31.64           C  
ATOM    976  N   VAL A 151      22.461  -9.313 -22.057  1.00 35.38           N  
ATOM    977  CA  VAL A 151      23.878  -9.019 -21.918  1.00 34.02           C  
ATOM    978  C   VAL A 151      24.441  -9.389 -20.555  1.00 35.69           C  
ATOM    979  O   VAL A 151      25.522 -10.011 -20.461  1.00 34.65           O  
ATOM    980  CB  VAL A 151      24.128  -7.515 -22.190  1.00 34.68           C  
ATOM    981  CG1 VAL A 151      25.489  -7.099 -21.757  1.00 31.47           C  
ATOM    982  CG2 VAL A 151      23.900  -7.187 -23.675  1.00 32.94           C  
ATOM    983  N   ALA A 152      23.718  -9.012 -19.501  1.00 34.80           N  
ATOM    984  CA  ALA A 152      24.205  -9.236 -18.135  1.00 39.83           C  
ATOM    985  C   ALA A 152      23.148  -9.156 -17.028  1.00 38.45           C  
ATOM    986  O   ALA A 152      22.012  -8.779 -17.263  1.00 44.50           O  
ATOM    987  CB  ALA A 152      25.324  -8.258 -17.827  1.00 35.62           C  
ATOM    988  N   TYR A 153      23.557  -9.544 -15.821  1.00 40.08           N  
ATOM    989  CA  TYR A 153      22.764  -9.442 -14.602  1.00 39.81           C  
ATOM    990  C   TYR A 153      23.505  -8.583 -13.583  1.00 42.29           C  
ATOM    991  O   TYR A 153      24.718  -8.740 -13.413  1.00 39.54           O  
ATOM    992  CB  TYR A 153      22.516 -10.812 -13.961  1.00 40.67           C  
ATOM    993  CG  TYR A 153      21.541 -11.770 -14.625  1.00 44.40           C  
ATOM    994  CD1 TYR A 153      20.896 -11.459 -15.815  1.00 43.09           C  
ATOM    995  CD2 TYR A 153      21.250 -12.994 -14.026  1.00 42.70           C  
ATOM    996  CE1 TYR A 153      20.006 -12.348 -16.390  1.00 41.89           C  
ATOM    997  CE2 TYR A 153      20.361 -13.876 -14.589  1.00 37.71           C  
ATOM    998  CZ  TYR A 153      19.742 -13.555 -15.765  1.00 42.66           C  
ATOM    999  OH  TYR A 153      18.859 -14.452 -16.324  1.00 46.74           O  
ATOM   1000  N   VAL A 154      22.785  -7.688 -12.904  1.00 40.71           N  
ATOM   1001  CA  VAL A 154      23.303  -7.024 -11.712  1.00 36.88           C  
ATOM   1002  C   VAL A 154      22.247  -7.028 -10.613  1.00 43.49           C  
ATOM   1003  O   VAL A 154      21.065  -6.766 -10.868  1.00 48.34           O  
ATOM   1004  CB  VAL A 154      23.741  -5.572 -11.979  1.00 39.12           C  
ATOM   1005  CG1 VAL A 154      24.360  -4.967 -10.717  1.00 30.86           C  
ATOM   1006  CG2 VAL A 154      24.738  -5.509 -13.132  1.00 40.68           C  
ATOM   1007  N   TRP A 155      22.675  -7.330  -9.390  1.00 43.49           N  
ATOM   1008  CA  TRP A 155      21.788  -7.324  -8.227  1.00 41.62           C  
ATOM   1009  C   TRP A 155      22.561  -6.862  -6.988  1.00 43.19           C  
ATOM   1010  O   TRP A 155      21.976  -6.446  -5.994  1.00 40.85           O  
ATOM   1011  CB  TRP A 155      21.178  -8.711  -8.003  1.00 41.42           C  
ATOM   1012  CG  TRP A 155      22.200  -9.767  -7.642  1.00 41.99           C  
ATOM   1013  CD1 TRP A 155      22.457 -10.259  -6.404  1.00 41.14           C  
ATOM   1014  CD2 TRP A 155      23.111 -10.433  -8.533  1.00 41.26           C  
ATOM   1015  NE1 TRP A 155      23.465 -11.193  -6.461  1.00 40.27           N  
ATOM   1016  CE2 TRP A 155      23.873 -11.325  -7.758  1.00 38.79           C  
ATOM   1017  CE3 TRP A 155      23.341 -10.371  -9.909  1.00 41.55           C  
ATOM   1018  CZ2 TRP A 155      24.856 -12.141  -8.311  1.00 38.14           C  
ATOM   1019  CZ3 TRP A 155      24.319 -11.182 -10.457  1.00 44.06           C  
ATOM   1020  CH2 TRP A 155      25.073 -12.046  -9.656  1.00 43.96           C  
ATOM   1021  OXT TRP A 155      23.802  -6.874  -6.952  1.00 43.06           O  
TER    1022      TRP A 155                                                      
ATOM   1023  P     G I   1      47.863  -8.962 -44.925  1.00118.42           P  
ATOM   1024  OP1   G I   1      47.958 -10.125 -45.857  1.00118.47           O  
ATOM   1025  OP2   G I   1      47.407  -7.635 -45.438  1.00104.04           O  
ATOM   1026  O5'   G I   1      46.965  -9.368 -43.664  1.00 96.33           O  
ATOM   1027  C5'   G I   1      46.610 -10.723 -43.417  1.00 82.94           C  
ATOM   1028  C4'   G I   1      47.204 -11.229 -42.122  1.00 77.44           C  
ATOM   1029  O4'   G I   1      48.486 -10.589 -41.874  1.00 81.05           O  
ATOM   1030  C3'   G I   1      46.421 -10.938 -40.858  1.00 77.16           C  
ATOM   1031  O3'   G I   1      45.295 -11.778 -40.673  1.00 85.47           O  
ATOM   1032  C2'   G I   1      47.491 -11.069 -39.780  1.00 71.14           C  
ATOM   1033  O2'   G I   1      47.808 -12.431 -39.533  1.00 76.45           O  
ATOM   1034  C1'   G I   1      48.681 -10.428 -40.481  1.00 68.99           C  
ATOM   1035  N9    G I   1      48.762  -8.988 -40.174  1.00 64.30           N  
ATOM   1036  C8    G I   1      48.619  -7.927 -41.040  1.00 60.52           C  
ATOM   1037  N7    G I   1      48.742  -6.768 -40.437  1.00 55.55           N  
ATOM   1038  C5    G I   1      48.978  -7.088 -39.100  1.00 55.86           C  
ATOM   1039  C6    G I   1      49.195  -6.257 -37.958  1.00 57.91           C  
ATOM   1040  O6    G I   1      49.218  -5.012 -37.903  1.00 60.57           O  
ATOM   1041  N1    G I   1      49.390  -7.009 -36.789  1.00 52.12           N  
ATOM   1042  C2    G I   1      49.374  -8.389 -36.730  1.00 55.27           C  
ATOM   1043  N2    G I   1      49.590  -8.958 -35.528  1.00 51.34           N  
ATOM   1044  N3    G I   1      49.187  -9.159 -37.790  1.00 57.73           N  
ATOM   1045  C4    G I   1      48.989  -8.454 -38.926  1.00 57.41           C  
ATOM   1046  P     G I   2      43.905 -11.150 -40.155  1.00 87.00           P  
ATOM   1047  OP1   G I   2      42.810 -11.896 -40.822  1.00 87.54           O  
ATOM   1048  OP2   G I   2      43.955  -9.675 -40.329  1.00 84.85           O  
ATOM   1049  O5'   G I   2      43.909 -11.429 -38.581  1.00 68.40           O  
ATOM   1050  C5'   G I   2      44.799 -12.375 -38.004  1.00 68.17           C  
ATOM   1051  C4'   G I   2      45.208 -11.959 -36.613  1.00 72.55           C  
ATOM   1052  O4'   G I   2      46.348 -11.061 -36.657  1.00 70.60           O  
ATOM   1053  C3'   G I   2      44.176 -11.172 -35.837  1.00 71.83           C  
ATOM   1054  O3'   G I   2      43.135 -11.977 -35.324  1.00 83.40           O  
ATOM   1055  C2'   G I   2      45.027 -10.472 -34.782  1.00 66.28           C  
ATOM   1056  O2'   G I   2      45.425 -11.362 -33.751  1.00 60.02           O  
ATOM   1057  C1'   G I   2      46.260 -10.123 -35.600  1.00 57.59           C  
ATOM   1058  N9    G I   2      46.147  -8.777 -36.179  1.00 54.14           N  
ATOM   1059  C8    G I   2      45.832  -8.424 -37.474  1.00 58.85           C  
ATOM   1060  N7    G I   2      45.823  -7.129 -37.664  1.00 54.90           N  
ATOM   1061  C5    G I   2      46.146  -6.608 -36.413  1.00 50.21           C  
ATOM   1062  C6    G I   2      46.292  -5.267 -35.988  1.00 47.74           C  
ATOM   1063  O6    G I   2      46.164  -4.238 -36.649  1.00 51.32           O  
ATOM   1064  N1    G I   2      46.630  -5.189 -34.642  1.00 48.20           N  
ATOM   1065  C2    G I   2      46.815  -6.260 -33.797  1.00 51.06           C  
ATOM   1066  N2    G I   2      47.144  -5.958 -32.531  1.00 48.48           N  
ATOM   1067  N3    G I   2      46.683  -7.526 -34.177  1.00 52.24           N  
ATOM   1068  C4    G I   2      46.347  -7.614 -35.488  1.00 52.40           C  
ATOM   1069  P     G I   3      41.751 -11.289 -34.897  1.00 81.25           P  
ATOM   1070  OP1   G I   3      40.692 -12.332 -34.829  1.00 87.33           O  
ATOM   1071  OP2   G I   3      41.546 -10.096 -35.763  1.00 68.10           O  
ATOM   1072  O5'   G I   3      42.055 -10.829 -33.411  1.00 66.88           O  
ATOM   1073  C5'   G I   3      41.294  -9.811 -32.816  1.00 66.88           C  
ATOM   1074  C4'   G I   3      42.083  -9.064 -31.780  1.00 66.48           C  
ATOM   1075  O4'   G I   3      43.305  -8.535 -32.355  1.00 60.93           O  
ATOM   1076  C3'   G I   3      41.364  -7.846 -31.254  1.00 59.94           C  
ATOM   1077  O3'   G I   3      40.407  -8.188 -30.278  1.00 60.99           O  
ATOM   1078  C2'   G I   3      42.498  -6.941 -30.789  1.00 56.30           C  
ATOM   1079  O2'   G I   3      43.002  -7.338 -29.521  1.00 58.34           O  
ATOM   1080  C1'   G I   3      43.553  -7.238 -31.853  1.00 57.49           C  
ATOM   1081  N9    G I   3      43.467  -6.311 -32.990  1.00 54.52           N  
ATOM   1082  C8    G I   3      43.189  -6.664 -34.288  1.00 53.70           C  
ATOM   1083  N7    G I   3      43.195  -5.638 -35.094  1.00 52.09           N  
ATOM   1084  C5    G I   3      43.497  -4.557 -34.280  1.00 46.26           C  
ATOM   1085  C6    G I   3      43.636  -3.192 -34.609  1.00 50.04           C  
ATOM   1086  O6    G I   3      43.515  -2.656 -35.717  1.00 49.68           O  
ATOM   1087  N1    G I   3      43.936  -2.436 -33.483  1.00 49.38           N  
ATOM   1088  C2    G I   3      44.085  -2.939 -32.216  1.00 48.54           C  
ATOM   1089  N2    G I   3      44.373  -2.037 -31.274  1.00 50.59           N  
ATOM   1090  N3    G I   3      43.975  -4.218 -31.892  1.00 47.77           N  
ATOM   1091  C4    G I   3      43.675  -4.957 -32.975  1.00 47.56           C  
ATOM   1092  P     A I   4      38.877  -7.798 -30.539  1.00 60.51           P  
ATOM   1093  OP1   A I   4      38.041  -8.736 -29.750  1.00 68.25           O  
ATOM   1094  OP2   A I   4      38.656  -7.559 -31.985  1.00 43.61           O  
ATOM   1095  O5'   A I   4      38.784  -6.375 -29.857  1.00 50.86           O  
ATOM   1096  C5'   A I   4      39.599  -6.096 -28.739  1.00 45.30           C  
ATOM   1097  C4'   A I   4      39.894  -4.635 -28.684  1.00 52.56           C  
ATOM   1098  O4'   A I   4      40.888  -4.278 -29.676  1.00 55.05           O  
ATOM   1099  C3'   A I   4      38.732  -3.727 -29.017  1.00 47.56           C  
ATOM   1100  O3'   A I   4      37.800  -3.642 -27.961  1.00 42.57           O  
ATOM   1101  C2'   A I   4      39.442  -2.419 -29.327  1.00 48.69           C  
ATOM   1102  O2'   A I   4      39.844  -1.811 -28.107  1.00 44.25           O  
ATOM   1103  C1'   A I   4      40.697  -2.931 -30.059  1.00 47.45           C  
ATOM   1104  N9    A I   4      40.577  -2.869 -31.529  1.00 42.99           N  
ATOM   1105  C8    A I   4      40.303  -3.891 -32.398  1.00 46.17           C  
ATOM   1106  N7    A I   4      40.267  -3.516 -33.658  1.00 44.72           N  
ATOM   1107  C5    A I   4      40.542  -2.152 -33.618  1.00 46.10           C  
ATOM   1108  C6    A I   4      40.650  -1.146 -34.613  1.00 51.09           C  
ATOM   1109  N6    A I   4      40.489  -1.339 -35.930  1.00 51.68           N  
ATOM   1110  N1    A I   4      40.944   0.111 -34.212  1.00 52.44           N  
ATOM   1111  C2    A I   4      41.113   0.351 -32.913  1.00 49.21           C  
ATOM   1112  N3    A I   4      41.033  -0.502 -31.898  1.00 51.64           N  
ATOM   1113  C4    A I   4      40.745  -1.750 -32.313  1.00 45.91           C  
ATOM   1114  P     U I   5      36.290  -3.163 -28.237  1.00 46.86           P  
ATOM   1115  OP1   U I   5      35.542  -3.417 -26.986  1.00 52.39           O  
ATOM   1116  OP2   U I   5      35.796  -3.664 -29.532  1.00 40.67           O  
ATOM   1117  O5'   U I   5      36.424  -1.598 -28.377  1.00 42.27           O  
ATOM   1118  C5'   U I   5      35.812  -0.943 -29.453  1.00 45.55           C  
ATOM   1119  C4'   U I   5      36.364   0.436 -29.640  1.00 49.56           C  
ATOM   1120  O4'   U I   5      37.637   0.368 -30.342  1.00 50.22           O  
ATOM   1121  C3'   U I   5      35.495   1.302 -30.525  1.00 46.38           C  
ATOM   1122  O3'   U I   5      34.425   1.882 -29.817  1.00 43.52           O  
ATOM   1123  C2'   U I   5      36.486   2.284 -31.117  1.00 45.00           C  
ATOM   1124  O2'   U I   5      36.832   3.270 -30.163  1.00 54.52           O  
ATOM   1125  C1'   U I   5      37.689   1.372 -31.337  1.00 48.58           C  
ATOM   1126  N1    U I   5      37.613   0.705 -32.661  1.00 50.36           N  
ATOM   1127  C2    U I   5      37.727   1.499 -33.792  1.00 52.33           C  
ATOM   1128  O2    U I   5      37.903   2.705 -33.753  1.00 52.25           O  
ATOM   1129  N3    U I   5      37.622   0.821 -34.985  1.00 52.55           N  
ATOM   1130  C4    U I   5      37.427  -0.529 -35.163  1.00 44.67           C  
ATOM   1131  O4    U I   5      37.369  -0.960 -36.308  1.00 43.67           O  
ATOM   1132  C5    U I   5      37.315  -1.281 -33.956  1.00 39.90           C  
ATOM   1133  C6    U I   5      37.405  -0.659 -32.778  1.00 42.96           C  
ATOM   1134  P     G I   6      32.954   1.845 -30.451  1.00 45.45           P  
ATOM   1135  OP1   G I   6      31.963   1.918 -29.346  1.00 50.21           O  
ATOM   1136  OP2   G I   6      32.873   0.714 -31.395  1.00 44.92           O  
ATOM   1137  O5'   G I   6      32.886   3.182 -31.325  1.00 51.39           O  
ATOM   1138  C5'   G I   6      33.316   4.426 -30.797  1.00 51.61           C  
ATOM   1139  C4'   G I   6      33.689   5.404 -31.883  1.00 62.08           C  
ATOM   1140  O4'   G I   6      34.888   4.953 -32.565  1.00 60.27           O  
ATOM   1141  C3'   G I   6      32.683   5.592 -33.008  1.00 67.54           C  
ATOM   1142  O3'   G I   6      31.598   6.439 -32.670  1.00 68.95           O  
ATOM   1143  C2'   G I   6      33.557   6.125 -34.135  1.00 68.31           C  
ATOM   1144  O2'   G I   6      33.910   7.481 -33.905  1.00 69.68           O  
ATOM   1145  C1'   G I   6      34.811   5.286 -33.938  1.00 60.44           C  
ATOM   1146  N9    G I   6      34.770   4.045 -34.734  1.00 57.65           N  
ATOM   1147  C8    G I   6      34.578   2.741 -34.339  1.00 52.66           C  
ATOM   1148  N7    G I   6      34.614   1.898 -35.328  1.00 49.98           N  
ATOM   1149  C5    G I   6      34.851   2.694 -36.435  1.00 55.19           C  
ATOM   1150  C6    G I   6      35.004   2.370 -37.793  1.00 53.66           C  
ATOM   1151  O6    G I   6      34.955   1.260 -38.310  1.00 55.83           O  
ATOM   1152  N1    G I   6      35.234   3.495 -38.569  1.00 57.21           N  
ATOM   1153  C2    G I   6      35.311   4.782 -38.102  1.00 61.22           C  
ATOM   1154  N2    G I   6      35.540   5.763 -38.983  1.00 65.88           N  
ATOM   1155  N3    G I   6      35.172   5.101 -36.838  1.00 63.83           N  
ATOM   1156  C4    G I   6      34.949   4.014 -36.080  1.00 60.19           C  
ATOM   1157  P     C I   7      30.124   6.117 -33.230  1.00 76.50           P  
ATOM   1158  OP1   C I   7      29.176   6.854 -32.352  1.00 81.63           O  
ATOM   1159  OP2   C I   7      29.955   4.661 -33.457  1.00 68.25           O  
ATOM   1160  O5'   C I   7      30.110   6.786 -34.673  1.00 78.28           O  
ATOM   1161  C5'   C I   7      30.399   8.167 -34.828  1.00 80.94           C  
ATOM   1162  C4'   C I   7      30.634   8.513 -36.271  1.00 80.07           C  
ATOM   1163  O4'   C I   7      31.845   7.853 -36.732  1.00 79.72           O  
ATOM   1164  C3'   C I   7      29.578   8.025 -37.246  1.00 84.23           C  
ATOM   1165  O3'   C I   7      28.384   8.788 -37.266  1.00 87.03           O  
ATOM   1166  C2'   C I   7      30.343   8.005 -38.559  1.00 80.34           C  
ATOM   1167  O2'   C I   7      30.538   9.326 -39.047  1.00 85.74           O  
ATOM   1168  C1'   C I   7      31.693   7.469 -38.087  1.00 80.22           C  
ATOM   1169  N1    C I   7      31.748   5.994 -38.166  1.00 72.03           N  
ATOM   1170  C2    C I   7      31.897   5.397 -39.419  1.00 74.07           C  
ATOM   1171  O2    C I   7      31.986   6.125 -40.424  1.00 77.13           O  
ATOM   1172  N3    C I   7      31.942   4.045 -39.506  1.00 69.91           N  
ATOM   1173  C4    C I   7      31.851   3.305 -38.407  1.00 65.09           C  
ATOM   1174  N4    C I   7      31.908   1.982 -38.543  1.00 65.88           N  
ATOM   1175  C5    C I   7      31.697   3.886 -37.119  1.00 68.00           C  
ATOM   1176  C6    C I   7      31.652   5.222 -37.044  1.00 69.66           C  
ATOM   1177  P     U I   8      26.985   8.016 -37.482  1.00 91.98           P  
ATOM   1178  OP1   U I   8      25.891   9.018 -37.454  1.00 93.52           O  
ATOM   1179  OP2   U I   8      26.941   6.877 -36.534  1.00 86.68           O  
ATOM   1180  O5'   U I   8      27.111   7.366 -38.938  1.00 83.75           O  
ATOM   1181  C5'   U I   8      27.117   8.171 -40.109  1.00 77.87           C  
ATOM   1182  C4'   U I   8      27.440   7.360 -41.336  1.00 75.29           C  
ATOM   1183  O4'   U I   8      28.632   6.577 -41.088  1.00 80.12           O  
ATOM   1184  C3'   U I   8      26.403   6.329 -41.752  1.00 81.20           C  
ATOM   1185  O3'   U I   8      25.321   6.881 -42.483  1.00 84.41           O  
ATOM   1186  C2'   U I   8      27.229   5.308 -42.532  1.00 80.68           C  
ATOM   1187  O2'   U I   8      27.465   5.713 -43.876  1.00 76.65           O  
ATOM   1188  C1'   U I   8      28.552   5.342 -41.767  1.00 78.16           C  
ATOM   1189  N1    U I   8      28.633   4.259 -40.770  1.00 71.82           N  
ATOM   1190  C2    U I   8      28.858   2.991 -41.257  1.00 72.84           C  
ATOM   1191  O2    U I   8      28.978   2.749 -42.446  1.00 73.95           O  
ATOM   1192  N3    U I   8      28.929   2.012 -40.302  1.00 73.52           N  
ATOM   1193  C4    U I   8      28.800   2.184 -38.937  1.00 75.24           C  
ATOM   1194  O4    U I   8      28.884   1.195 -38.204  1.00 71.69           O  
ATOM   1195  C5    U I   8      28.575   3.537 -38.514  1.00 73.33           C  
ATOM   1196  C6    U I   8      28.504   4.510 -39.426  1.00 74.83           C  
ATOM   1197  P     C I   9      23.873   6.179 -42.432  1.00 98.61           P  
ATOM   1198  OP1   C I   9      22.868   7.112 -43.006  1.00 97.30           O  
ATOM   1199  OP2   C I   9      23.662   5.687 -41.042  1.00 91.72           O  
ATOM   1200  O5'   C I   9      24.009   4.964 -43.456  1.00 82.18           O  
ATOM   1201  C5'   C I   9      24.340   5.221 -44.807  1.00 76.84           C  
ATOM   1202  C4'   C I   9      24.654   3.959 -45.549  1.00 73.42           C  
ATOM   1203  O4'   C I   9      25.829   3.333 -44.984  1.00 77.69           O  
ATOM   1204  C3'   C I   9      23.597   2.879 -45.478  1.00 76.88           C  
ATOM   1205  O3'   C I   9      22.527   3.101 -46.371  1.00 82.86           O  
ATOM   1206  C2'   C I   9      24.393   1.622 -45.789  1.00 79.22           C  
ATOM   1207  O2'   C I   9      24.631   1.500 -47.184  1.00 81.38           O  
ATOM   1208  C1'   C I   9      25.720   1.929 -45.102  1.00 78.19           C  
ATOM   1209  N1    C I   9      25.817   1.323 -43.755  1.00 73.00           N  
ATOM   1210  C2    C I   9      25.931  -0.072 -43.641  1.00 69.85           C  
ATOM   1211  O2    C I   9      25.925  -0.784 -44.665  1.00 66.45           O  
ATOM   1212  N3    C I   9      26.044  -0.615 -42.402  1.00 69.19           N  
ATOM   1213  C4    C I   9      26.052   0.169 -41.323  1.00 67.86           C  
ATOM   1214  N4    C I   9      26.165  -0.417 -40.132  1.00 61.34           N  
ATOM   1215  C5    C I   9      25.935   1.590 -41.418  1.00 73.69           C  
ATOM   1216  C6    C I   9      25.828   2.121 -42.641  1.00 74.07           C  
ATOM   1217  P     A I  10      21.016   2.915 -45.868  1.00 85.95           P  
ATOM   1218  OP1   A I  10      20.129   3.741 -46.728  1.00 84.21           O  
ATOM   1219  OP2   A I  10      21.011   3.145 -44.397  1.00 85.10           O  
ATOM   1220  O5'   A I  10      20.707   1.382 -46.166  1.00 73.51           O  
ATOM   1221  C5'   A I  10      20.923   0.841 -47.454  1.00 69.43           C  
ATOM   1222  C4'   A I  10      21.372  -0.589 -47.367  1.00 68.28           C  
ATOM   1223  O4'   A I  10      22.553  -0.679 -46.541  1.00 72.16           O  
ATOM   1224  C3'   A I  10      20.393  -1.530 -46.706  1.00 71.58           C  
ATOM   1225  O3'   A I  10      19.384  -1.955 -47.593  1.00 78.61           O  
ATOM   1226  C2'   A I  10      21.283  -2.657 -46.204  1.00 68.45           C  
ATOM   1227  O2'   A I  10      21.588  -3.566 -47.251  1.00 64.75           O  
ATOM   1228  C1'   A I  10      22.549  -1.895 -45.826  1.00 73.61           C  
ATOM   1229  N9    A I  10      22.626  -1.594 -44.384  1.00 69.52           N  
ATOM   1230  C8    A I  10      22.370  -0.399 -43.765  1.00 68.58           C  
ATOM   1231  N7    A I  10      22.549  -0.432 -42.471  1.00 69.39           N  
ATOM   1232  C5    A I  10      22.956  -1.737 -42.225  1.00 67.47           C  
ATOM   1233  C6    A I  10      23.302  -2.409 -41.039  1.00 61.67           C  
ATOM   1234  N6    A I  10      23.288  -1.824 -39.845  1.00 57.92           N  
ATOM   1235  N1    A I  10      23.657  -3.710 -41.128  1.00 57.40           N  
ATOM   1236  C2    A I  10      23.669  -4.286 -42.339  1.00 60.37           C  
ATOM   1237  N3    A I  10      23.363  -3.762 -43.523  1.00 61.18           N  
ATOM   1238  C4    A I  10      23.011  -2.468 -43.395  1.00 65.62           C  
ATOM   1239  P     G I  11      17.854  -1.801 -47.160  1.00 76.83           P  
ATOM   1240  OP1   G I  11      17.011  -1.844 -48.384  1.00 86.16           O  
ATOM   1241  OP2   G I  11      17.784  -0.642 -46.229  1.00 64.95           O  
ATOM   1242  O5'   G I  11      17.563  -3.138 -46.352  1.00 75.71           O  
ATOM   1243  C5'   G I  11      17.626  -4.399 -46.996  1.00 75.26           C  
ATOM   1244  C4'   G I  11      18.179  -5.447 -46.073  1.00 69.87           C  
ATOM   1245  O4'   G I  11      19.438  -4.968 -45.521  1.00 72.26           O  
ATOM   1246  C3'   G I  11      17.365  -5.740 -44.827  1.00 71.91           C  
ATOM   1247  O3'   G I  11      16.162  -6.485 -45.001  1.00 67.01           O  
ATOM   1248  C2'   G I  11      18.418  -6.367 -43.926  1.00 73.76           C  
ATOM   1249  O2'   G I  11      18.827  -7.631 -44.427  1.00 76.80           O  
ATOM   1250  C1'   G I  11      19.575  -5.430 -44.186  1.00 68.52           C  
ATOM   1251  N9    G I  11      19.550  -4.300 -43.240  1.00 66.43           N  
ATOM   1252  C8    G I  11      19.069  -3.023 -43.385  1.00 66.47           C  
ATOM   1253  N7    G I  11      19.221  -2.299 -42.307  1.00 65.61           N  
ATOM   1254  C5    G I  11      19.823  -3.154 -41.393  1.00 62.33           C  
ATOM   1255  C6    G I  11      20.246  -2.946 -40.051  1.00 61.78           C  
ATOM   1256  O6    G I  11      20.184  -1.927 -39.352  1.00 58.88           O  
ATOM   1257  N1    G I  11      20.809  -4.092 -39.513  1.00 58.58           N  
ATOM   1258  C2    G I  11      20.957  -5.281 -40.172  1.00 59.99           C  
ATOM   1259  N2    G I  11      21.532  -6.260 -39.464  1.00 59.87           N  
ATOM   1260  N3    G I  11      20.576  -5.497 -41.419  1.00 60.98           N  
ATOM   1261  C4    G I  11      20.022  -4.393 -41.958  1.00 63.09           C  
ATOM   1262  P     U I  12      16.047  -7.748 -45.990  1.00 76.50           P  
ATOM   1263  OP1   U I  12      16.061  -7.287 -47.398  1.00 74.73           O  
ATOM   1264  OP2   U I  12      14.917  -8.572 -45.489  1.00 74.18           O  
ATOM   1265  O5'   U I  12      17.347  -8.610 -45.691  1.00 81.21           O  
ATOM   1266  C5'   U I  12      17.650  -9.773 -46.448  1.00 77.63           C  
ATOM   1267  C4'   U I  12      17.715 -11.022 -45.595  1.00 73.31           C  
ATOM   1268  O4'   U I  12      18.351 -10.740 -44.313  1.00 75.59           O  
ATOM   1269  C3'   U I  12      16.376 -11.666 -45.284  1.00 67.37           C  
ATOM   1270  O3'   U I  12      16.436 -13.074 -45.607  1.00 63.08           O  
ATOM   1271  C2'   U I  12      16.133 -11.312 -43.797  1.00 64.48           C  
ATOM   1272  O2'   U I  12      15.351 -12.232 -43.075  1.00 70.05           O  
ATOM   1273  C1'   U I  12      17.551 -11.226 -43.246  1.00 66.13           C  
ATOM   1274  N1    U I  12      17.764 -10.319 -42.093  1.00 61.03           N  
ATOM   1275  C2    U I  12      18.395 -10.816 -40.963  1.00 51.61           C  
ATOM   1276  O2    U I  12      18.715 -11.979 -40.856  1.00 52.11           O  
ATOM   1277  N3    U I  12      18.629  -9.917 -39.954  1.00 45.08           N  
ATOM   1278  C4    U I  12      18.310  -8.574 -39.955  1.00 53.58           C  
ATOM   1279  O4    U I  12      18.570  -7.866 -38.979  1.00 51.87           O  
ATOM   1280  C5    U I  12      17.680  -8.123 -41.153  1.00 51.99           C  
ATOM   1281  C6    U I  12      17.446  -8.987 -42.145  1.00 57.83           C  
ATOM   1282  P     G I  13      17.076 -14.246 -44.694  1.00 75.91           P  
ATOM   1283  OP1   G I  13      17.135 -15.460 -45.553  1.00 62.53           O  
ATOM   1284  OP2   G I  13      16.350 -14.321 -43.403  1.00 77.35           O  
ATOM   1285  O5'   G I  13      18.623 -13.914 -44.473  1.00 71.55           O  
ATOM   1286  C5'   G I  13      19.584 -14.943 -44.710  1.00 67.29           C  
ATOM   1287  C4'   G I  13      20.611 -15.122 -43.604  1.00 65.19           C  
ATOM   1288  O4'   G I  13      21.606 -14.068 -43.648  1.00 61.22           O  
ATOM   1289  C3'   G I  13      20.157 -15.105 -42.153  1.00 61.89           C  
ATOM   1290  O3'   G I  13      19.501 -16.283 -41.724  1.00 57.90           O  
ATOM   1291  C2'   G I  13      21.474 -14.882 -41.429  1.00 60.58           C  
ATOM   1292  O2'   G I  13      22.238 -16.081 -41.409  1.00 69.53           O  
ATOM   1293  C1'   G I  13      22.160 -13.894 -42.366  1.00 54.12           C  
ATOM   1294  N9    G I  13      21.946 -12.507 -41.929  1.00 55.69           N  
ATOM   1295  C8    G I  13      21.211 -11.505 -42.513  1.00 56.03           C  
ATOM   1296  N7    G I  13      21.267 -10.388 -41.827  1.00 55.66           N  
ATOM   1297  C5    G I  13      22.079 -10.677 -40.733  1.00 46.57           C  
ATOM   1298  C6    G I  13      22.504  -9.882 -39.648  1.00 47.14           C  
ATOM   1299  O6    G I  13      22.248  -8.703 -39.391  1.00 50.37           O  
ATOM   1300  N1    G I  13      23.321 -10.587 -38.783  1.00 50.56           N  
ATOM   1301  C2    G I  13      23.690 -11.895 -38.935  1.00 51.18           C  
ATOM   1302  N2    G I  13      24.489 -12.396 -37.986  1.00 48.91           N  
ATOM   1303  N3    G I  13      23.300 -12.653 -39.939  1.00 50.21           N  
ATOM   1304  C4    G I  13      22.502 -11.980 -40.788  1.00 52.03           C  
ATOM   1305  P     A I  14      18.409 -16.205 -40.545  1.00 58.01           P  
ATOM   1306  OP1   A I  14      17.968 -17.596 -40.305  1.00 60.82           O  
ATOM   1307  OP2   A I  14      17.436 -15.112 -40.819  1.00 54.45           O  
ATOM   1308  O5'   A I  14      19.213 -15.740 -39.253  1.00 56.89           O  
ATOM   1309  C5'   A I  14      20.089 -16.626 -38.594  1.00 51.49           C  
ATOM   1310  C4'   A I  14      20.746 -15.986 -37.401  1.00 50.61           C  
ATOM   1311  O4'   A I  14      21.439 -14.763 -37.760  1.00 54.32           O  
ATOM   1312  C3'   A I  14      19.852 -15.536 -36.274  1.00 44.95           C  
ATOM   1313  O3'   A I  14      19.323 -16.597 -35.519  1.00 43.01           O  
ATOM   1314  C2'   A I  14      20.798 -14.657 -35.479  1.00 48.30           C  
ATOM   1315  O2'   A I  14      21.711 -15.469 -34.756  1.00 50.85           O  
ATOM   1316  C1'   A I  14      21.559 -13.951 -36.605  1.00 47.94           C  
ATOM   1317  N9    A I  14      21.032 -12.584 -36.855  1.00 47.03           N  
ATOM   1318  C8    A I  14      20.312 -12.047 -37.896  1.00 45.84           C  
ATOM   1319  N7    A I  14      20.024 -10.774 -37.750  1.00 42.94           N  
ATOM   1320  C5    A I  14      20.583 -10.447 -36.530  1.00 42.61           C  
ATOM   1321  C6    A I  14      20.639  -9.257 -35.783  1.00 45.79           C  
ATOM   1322  N6    A I  14      20.109  -8.090 -36.158  1.00 44.65           N  
ATOM   1323  N1    A I  14      21.291  -9.288 -34.602  1.00 45.95           N  
ATOM   1324  C2    A I  14      21.843 -10.431 -34.194  1.00 43.53           C  
ATOM   1325  N3    A I  14      21.862 -11.602 -34.805  1.00 45.70           N  
ATOM   1326  C4    A I  14      21.207 -11.543 -35.978  1.00 44.81           C  
ATOM   1327  P     U I  15      17.888 -16.433 -34.840  1.00 42.95           P  
ATOM   1328  OP1   U I  15      17.740 -17.525 -33.855  1.00 42.89           O  
ATOM   1329  OP2   U I  15      16.872 -16.244 -35.910  1.00 47.73           O  
ATOM   1330  O5'   U I  15      17.948 -15.015 -34.123  1.00 43.72           O  
ATOM   1331  C5'   U I  15      18.564 -14.836 -32.863  1.00 42.70           C  
ATOM   1332  C4'   U I  15      18.315 -13.452 -32.342  1.00 41.84           C  
ATOM   1333  O4'   U I  15      18.885 -12.472 -33.244  1.00 42.92           O  
ATOM   1334  C3'   U I  15      16.863 -13.041 -32.264  1.00 43.83           C  
ATOM   1335  O3'   U I  15      16.168 -13.602 -31.172  1.00 39.27           O  
ATOM   1336  C2'   U I  15      16.964 -11.529 -32.228  1.00 39.24           C  
ATOM   1337  O2'   U I  15      17.370 -11.099 -30.951  1.00 37.29           O  
ATOM   1338  C1'   U I  15      18.116 -11.291 -33.202  1.00 40.67           C  
ATOM   1339  N1    U I  15      17.627 -10.990 -34.566  1.00 47.35           N  
ATOM   1340  C2    U I  15      17.255  -9.679 -34.800  1.00 43.87           C  
ATOM   1341  O2    U I  15      17.333  -8.817 -33.942  1.00 43.66           O  
ATOM   1342  N3    U I  15      16.799  -9.423 -36.068  1.00 42.51           N  
ATOM   1343  C4    U I  15      16.685 -10.320 -37.103  1.00 45.36           C  
ATOM   1344  O4    U I  15      16.254  -9.918 -38.185  1.00 51.54           O  
ATOM   1345  C5    U I  15      17.078 -11.662 -36.788  1.00 42.25           C  
ATOM   1346  C6    U I  15      17.523 -11.947 -35.557  1.00 44.67           C  
ATOM   1347  P     C I  16      14.596 -13.817 -31.299  1.00 38.23           P  
ATOM   1348  OP1   C I  16      14.139 -14.562 -30.097  1.00 50.60           O  
ATOM   1349  OP2   C I  16      14.271 -14.243 -32.685  1.00 38.77           O  
ATOM   1350  O5'   C I  16      14.016 -12.351 -31.162  1.00 42.77           O  
ATOM   1351  C5'   C I  16      14.047 -11.672 -29.926  1.00 40.15           C  
ATOM   1352  C4'   C I  16      13.598 -10.253 -30.107  1.00 46.40           C  
ATOM   1353  O4'   C I  16      14.377  -9.627 -31.156  1.00 42.13           O  
ATOM   1354  C3'   C I  16      12.163 -10.067 -30.579  1.00 44.87           C  
ATOM   1355  O3'   C I  16      11.218 -10.205 -29.551  1.00 44.34           O  
ATOM   1356  C2'   C I  16      12.206  -8.675 -31.163  1.00 43.87           C  
ATOM   1357  O2'   C I  16      12.263  -7.717 -30.118  1.00 43.56           O  
ATOM   1358  C1'   C I  16      13.562  -8.711 -31.860  1.00 43.41           C  
ATOM   1359  N1    C I  16      13.440  -9.177 -33.257  1.00 46.17           N  
ATOM   1360  C2    C I  16      12.953  -8.271 -34.201  1.00 44.44           C  
ATOM   1361  O2    C I  16      12.643  -7.137 -33.827  1.00 46.59           O  
ATOM   1362  N3    C I  16      12.831  -8.649 -35.489  1.00 47.00           N  
ATOM   1363  C4    C I  16      13.187  -9.879 -35.852  1.00 46.69           C  
ATOM   1364  N4    C I  16      13.063 -10.202 -37.140  1.00 42.69           N  
ATOM   1365  C5    C I  16      13.690 -10.822 -34.905  1.00 44.23           C  
ATOM   1366  C6    C I  16      13.799 -10.441 -33.627  1.00 41.79           C  
ATOM   1367  P     C I  17       9.831 -10.931 -29.853  1.00 45.86           P  
ATOM   1368  OP1   C I  17       9.273 -11.289 -28.523  1.00 44.71           O  
ATOM   1369  OP2   C I  17      10.029 -11.976 -30.876  1.00 42.06           O  
ATOM   1370  O5'   C I  17       8.969  -9.792 -30.537  1.00 45.86           O  
ATOM   1371  C5'   C I  17       8.785  -8.536 -29.911  1.00 44.37           C  
ATOM   1372  C4'   C I  17       8.075  -7.593 -30.840  1.00 45.70           C  
ATOM   1373  O4'   C I  17       8.959  -7.244 -31.930  1.00 44.31           O  
ATOM   1374  C3'   C I  17       6.847  -8.151 -31.551  1.00 46.71           C  
ATOM   1375  O3'   C I  17       5.681  -8.187 -30.752  1.00 42.76           O  
ATOM   1376  C2'   C I  17       6.726  -7.233 -32.751  1.00 47.07           C  
ATOM   1377  O2'   C I  17       6.170  -5.989 -32.363  1.00 43.41           O  
ATOM   1378  C1'   C I  17       8.197  -7.014 -33.102  1.00 45.96           C  
ATOM   1379  N1    C I  17       8.653  -7.928 -34.168  1.00 45.04           N  
ATOM   1380  C2    C I  17       8.299  -7.621 -35.475  1.00 45.95           C  
ATOM   1381  O2    C I  17       7.620  -6.604 -35.641  1.00 47.17           O  
ATOM   1382  N3    C I  17       8.694  -8.424 -36.497  1.00 46.79           N  
ATOM   1383  C4    C I  17       9.423  -9.508 -36.234  1.00 45.49           C  
ATOM   1384  N4    C I  17       9.811 -10.286 -37.242  1.00 44.14           N  
ATOM   1385  C5    C I  17       9.793  -9.845 -34.909  1.00 43.27           C  
ATOM   1386  C6    C I  17       9.390  -9.044 -33.916  1.00 45.19           C  
ATOM   1387  P     U I  18       4.631  -9.395 -30.916  1.00 48.91           P  
ATOM   1388  OP1   U I  18       3.653  -9.183 -29.826  1.00 46.84           O  
ATOM   1389  OP2   U I  18       5.318 -10.691 -31.098  1.00 48.61           O  
ATOM   1390  O5'   U I  18       3.898  -9.119 -32.297  1.00 50.82           O  
ATOM   1391  C5'   U I  18       3.268  -7.871 -32.549  1.00 46.28           C  
ATOM   1392  C4'   U I  18       2.991  -7.699 -34.018  1.00 48.21           C  
ATOM   1393  O4'   U I  18       4.233  -7.658 -34.776  1.00 51.17           O  
ATOM   1394  C3'   U I  18       2.206  -8.817 -34.666  1.00 49.14           C  
ATOM   1395  O3'   U I  18       0.821  -8.699 -34.389  1.00 59.02           O  
ATOM   1396  C2'   U I  18       2.565  -8.658 -36.140  1.00 49.49           C  
ATOM   1397  O2'   U I  18       1.811  -7.619 -36.736  1.00 52.61           O  
ATOM   1398  C1'   U I  18       4.025  -8.199 -36.059  1.00 48.05           C  
ATOM   1399  N1    U I  18       4.955  -9.322 -36.269  1.00 48.12           N  
ATOM   1400  C2    U I  18       5.098  -9.777 -37.567  1.00 50.71           C  
ATOM   1401  O2    U I  18       4.526  -9.283 -38.519  1.00 52.31           O  
ATOM   1402  N3    U I  18       5.942 -10.840 -37.733  1.00 52.86           N  
ATOM   1403  C4    U I  18       6.645 -11.475 -36.740  1.00 49.29           C  
ATOM   1404  O4    U I  18       7.370 -12.418 -37.043  1.00 50.70           O  
ATOM   1405  C5    U I  18       6.434 -10.947 -35.429  1.00 47.98           C  
ATOM   1406  C6    U I  18       5.612  -9.915 -35.226  1.00 44.85           C  
ATOM   1407  P     U I  19      -0.195  -9.941 -34.521  1.00 53.94           P  
ATOM   1408  OP1   U I  19      -1.164  -9.694 -33.431  1.00 62.55           O  
ATOM   1409  OP2   U I  19       0.478 -11.256 -34.632  1.00 50.78           O  
ATOM   1410  O5'   U I  19      -0.900  -9.677 -35.917  1.00 53.72           O  
ATOM   1411  C5'   U I  19      -2.184 -10.204 -36.224  1.00 53.41           C  
ATOM   1412  C4'   U I  19      -2.826  -9.412 -37.330  1.00 50.12           C  
ATOM   1413  O4'   U I  19      -3.211  -8.123 -36.796  1.00 57.50           O  
ATOM   1414  C3'   U I  19      -1.931  -9.121 -38.530  1.00 54.82           C  
ATOM   1415  O3'   U I  19      -2.716  -9.140 -39.716  1.00 58.30           O  
ATOM   1416  C2'   U I  19      -1.424  -7.706 -38.247  1.00 54.85           C  
ATOM   1417  O2'   U I  19      -1.027  -6.966 -39.383  1.00 52.92           O  
ATOM   1418  C1'   U I  19      -2.623  -7.081 -37.544  1.00 52.29           C  
ATOM   1419  N1    U I  19      -2.267  -6.030 -36.583  1.00 54.56           N  
ATOM   1420  C2    U I  19      -2.468  -4.686 -36.872  1.00 55.46           C  
ATOM   1421  O2    U I  19      -2.924  -4.261 -37.914  1.00 64.56           O  
ATOM   1422  N3    U I  19      -2.103  -3.817 -35.880  1.00 55.40           N  
ATOM   1423  C4    U I  19      -1.570  -4.142 -34.644  1.00 61.60           C  
ATOM   1424  O4    U I  19      -1.278  -3.241 -33.841  1.00 64.67           O  
ATOM   1425  C5    U I  19      -1.406  -5.551 -34.423  1.00 56.28           C  
ATOM   1426  C6    U I  19      -1.755  -6.424 -35.369  1.00 53.27           C  
ATOM   1427  P     C I  20      -2.753 -10.484 -40.587  1.00 63.00           P  
ATOM   1428  OP1   C I  20      -3.651 -10.287 -41.752  1.00 55.67           O  
ATOM   1429  OP2   C I  20      -2.973 -11.623 -39.658  1.00 59.49           O  
ATOM   1430  O5'   C I  20      -1.242 -10.634 -41.060  1.00 60.26           O  
ATOM   1431  C5'   C I  20      -0.769 -10.079 -42.280  1.00 57.29           C  
ATOM   1432  C4'   C I  20       0.243 -11.000 -42.914  1.00 58.53           C  
ATOM   1433  O4'   C I  20       1.416 -11.007 -42.061  1.00 60.77           O  
ATOM   1434  C3'   C I  20      -0.233 -12.449 -43.032  1.00 60.99           C  
ATOM   1435  O3'   C I  20      -0.140 -13.044 -44.349  1.00 68.28           O  
ATOM   1436  C2'   C I  20       0.551 -13.210 -41.948  1.00 60.79           C  
ATOM   1437  O2'   C I  20       0.950 -14.524 -42.280  1.00 65.94           O  
ATOM   1438  C1'   C I  20       1.759 -12.324 -41.673  1.00 56.03           C  
ATOM   1439  N1    C I  20       2.052 -12.277 -40.236  1.00 51.78           N  
ATOM   1440  C2    C I  20       3.205 -12.846 -39.699  1.00 56.80           C  
ATOM   1441  O2    C I  20       4.022 -13.376 -40.460  1.00 64.12           O  
ATOM   1442  N3    C I  20       3.420 -12.779 -38.364  1.00 51.11           N  
ATOM   1443  C4    C I  20       2.518 -12.195 -37.569  1.00 52.34           C  
ATOM   1444  N4    C I  20       2.757 -12.148 -36.256  1.00 48.03           N  
ATOM   1445  C5    C I  20       1.320 -11.622 -38.087  1.00 54.26           C  
ATOM   1446  C6    C I  20       1.140 -11.691 -39.412  1.00 54.34           C  
ATOM   1447  P     G I  21       1.017 -12.788 -45.440  1.00 67.22           P  
ATOM   1448  OP1   G I  21       0.529 -13.511 -46.636  1.00 66.39           O  
ATOM   1449  OP2   G I  21       2.360 -13.102 -44.880  1.00 65.67           O  
ATOM   1450  O5'   G I  21       0.913 -11.253 -45.841  1.00 64.93           O  
ATOM   1451  C5'   G I  21       2.066 -10.573 -46.307  1.00 59.93           C  
ATOM   1452  C4'   G I  21       1.788  -9.118 -46.547  1.00 54.14           C  
ATOM   1453  O4'   G I  21       0.849  -8.635 -45.567  1.00 54.81           O  
ATOM   1454  C3'   G I  21       2.983  -8.198 -46.421  1.00 52.70           C  
ATOM   1455  O3'   G I  21       3.703  -8.161 -47.635  1.00 51.37           O  
ATOM   1456  C2'   G I  21       2.359  -6.854 -46.047  1.00 56.60           C  
ATOM   1457  O2'   G I  21       1.971  -6.138 -47.209  1.00 59.00           O  
ATOM   1458  C1'   G I  21       1.092  -7.277 -45.294  1.00 54.16           C  
ATOM   1459  N9    G I  21       1.152  -7.097 -43.830  1.00 55.16           N  
ATOM   1460  C8    G I  21       0.306  -6.298 -43.112  1.00 49.94           C  
ATOM   1461  N7    G I  21       0.535  -6.330 -41.834  1.00 52.97           N  
ATOM   1462  C5    G I  21       1.585  -7.218 -41.693  1.00 55.69           C  
ATOM   1463  C6    G I  21       2.257  -7.644 -40.524  1.00 56.72           C  
ATOM   1464  O6    G I  21       2.038  -7.302 -39.357  1.00 51.54           O  
ATOM   1465  N1    G I  21       3.271  -8.553 -40.813  1.00 55.33           N  
ATOM   1466  C2    G I  21       3.599  -8.989 -42.068  1.00 55.90           C  
ATOM   1467  N2    G I  21       4.614  -9.866 -42.129  1.00 54.75           N  
ATOM   1468  N3    G I  21       2.973  -8.600 -43.171  1.00 55.26           N  
ATOM   1469  C4    G I  21       1.980  -7.718 -42.914  1.00 57.14           C  
ATOM   1470  P     G I  22       5.302  -8.118 -47.665  1.00 55.12           P  
ATOM   1471  OP1   G I  22       5.633  -8.501 -49.056  1.00 62.15           O  
ATOM   1472  OP2   G I  22       5.888  -8.861 -46.529  1.00 54.99           O  
ATOM   1473  O5'   G I  22       5.648  -6.577 -47.465  1.00 50.97           O  
ATOM   1474  C5'   G I  22       6.574  -6.152 -46.480  1.00 49.27           C  
ATOM   1475  C4'   G I  22       5.896  -5.387 -45.368  1.00 52.15           C  
ATOM   1476  O4'   G I  22       5.136  -6.303 -44.532  1.00 54.12           O  
ATOM   1477  C3'   G I  22       6.830  -4.677 -44.399  1.00 49.04           C  
ATOM   1478  O3'   G I  22       7.222  -3.406 -44.859  1.00 52.43           O  
ATOM   1479  C2'   G I  22       6.013  -4.624 -43.122  1.00 53.26           C  
ATOM   1480  O2'   G I  22       5.025  -3.607 -43.199  1.00 53.61           O  
ATOM   1481  C1'   G I  22       5.332  -5.985 -43.171  1.00 58.39           C  
ATOM   1482  N9    G I  22       6.220  -7.021 -42.604  1.00 59.55           N  
ATOM   1483  C8    G I  22       6.866  -8.016 -43.300  1.00 51.38           C  
ATOM   1484  N7    G I  22       7.587  -8.774 -42.537  1.00 54.11           N  
ATOM   1485  C5    G I  22       7.410  -8.251 -41.267  1.00 51.94           C  
ATOM   1486  C6    G I  22       7.947  -8.662 -40.029  1.00 49.93           C  
ATOM   1487  O6    G I  22       8.703  -9.602 -39.829  1.00 53.47           O  
ATOM   1488  N1    G I  22       7.525  -7.871 -38.968  1.00 50.42           N  
ATOM   1489  C2    G I  22       6.665  -6.804 -39.095  1.00 52.56           C  
ATOM   1490  N2    G I  22       6.348  -6.148 -37.969  1.00 47.37           N  
ATOM   1491  N3    G I  22       6.157  -6.407 -40.253  1.00 54.33           N  
ATOM   1492  C4    G I  22       6.573  -7.169 -41.285  1.00 52.73           C  
ATOM   1493  P     G I  23       8.744  -2.926 -44.732  1.00 56.44           P  
ATOM   1494  OP1   G I  23       8.750  -1.639 -45.458  1.00 57.51           O  
ATOM   1495  OP2   G I  23       9.651  -4.054 -45.080  1.00 48.14           O  
ATOM   1496  O5'   G I  23       8.936  -2.568 -43.191  1.00 51.98           O  
ATOM   1497  C5'   G I  23       8.074  -1.638 -42.558  1.00 50.98           C  
ATOM   1498  C4'   G I  23       8.054  -1.802 -41.056  1.00 55.14           C  
ATOM   1499  O4'   G I  23       7.638  -3.145 -40.676  1.00 53.98           O  
ATOM   1500  C3'   G I  23       9.375  -1.640 -40.332  1.00 52.85           C  
ATOM   1501  O3'   G I  23       9.822  -0.306 -40.219  1.00 52.69           O  
ATOM   1502  C2'   G I  23       9.074  -2.296 -38.998  1.00 49.80           C  
ATOM   1503  O2'   G I  23       8.237  -1.462 -38.225  1.00 51.55           O  
ATOM   1504  C1'   G I  23       8.256  -3.500 -39.452  1.00 47.03           C  
ATOM   1505  N9    G I  23       9.138  -4.662 -39.667  1.00 51.12           N  
ATOM   1506  C8    G I  23       9.435  -5.322 -40.840  1.00 54.42           C  
ATOM   1507  N7    G I  23      10.283  -6.315 -40.687  1.00 51.06           N  
ATOM   1508  C5    G I  23      10.571  -6.306 -39.329  1.00 51.89           C  
ATOM   1509  C6    G I  23      11.428  -7.143 -38.561  1.00 49.98           C  
ATOM   1510  O6    G I  23      12.126  -8.095 -38.924  1.00 49.97           O  
ATOM   1511  N1    G I  23      11.427  -6.780 -37.223  1.00 48.64           N  
ATOM   1512  C2    G I  23      10.703  -5.748 -36.681  1.00 48.14           C  
ATOM   1513  N2    G I  23      10.845  -5.585 -35.355  1.00 44.34           N  
ATOM   1514  N3    G I  23       9.895  -4.961 -37.380  1.00 46.18           N  
ATOM   1515  C4    G I  23       9.875  -5.293 -38.688  1.00 50.40           C  
ATOM   1516  P     A I  24      11.397  -0.023 -40.275  1.00 51.34           P  
ATOM   1517  OP1   A I  24      11.607   1.440 -40.340  1.00 57.43           O  
ATOM   1518  OP2   A I  24      11.960  -0.951 -41.284  1.00 51.14           O  
ATOM   1519  O5'   A I  24      11.949  -0.464 -38.850  1.00 44.21           O  
ATOM   1520  C5'   A I  24      11.557   0.238 -37.684  1.00 47.57           C  
ATOM   1521  C4'   A I  24      12.145  -0.364 -36.434  1.00 48.85           C  
ATOM   1522  O4'   A I  24      11.805  -1.766 -36.340  1.00 46.15           O  
ATOM   1523  C3'   A I  24      13.655  -0.346 -36.340  1.00 45.64           C  
ATOM   1524  O3'   A I  24      14.127   0.895 -35.889  1.00 48.65           O  
ATOM   1525  C2'   A I  24      13.942  -1.457 -35.354  1.00 47.48           C  
ATOM   1526  O2'   A I  24      13.730  -0.988 -34.029  1.00 50.98           O  
ATOM   1527  C1'   A I  24      12.852  -2.467 -35.713  1.00 45.78           C  
ATOM   1528  N9    A I  24      13.332  -3.489 -36.650  1.00 46.69           N  
ATOM   1529  C8    A I  24      13.079  -3.578 -37.987  1.00 47.55           C  
ATOM   1530  N7    A I  24      13.644  -4.605 -38.560  1.00 45.99           N  
ATOM   1531  C5    A I  24      14.307  -5.245 -37.529  1.00 48.12           C  
ATOM   1532  C6    A I  24      15.096  -6.417 -37.479  1.00 48.92           C  
ATOM   1533  N6    A I  24      15.390  -7.198 -38.529  1.00 45.07           N  
ATOM   1534  N1    A I  24      15.597  -6.750 -36.265  1.00 49.45           N  
ATOM   1535  C2    A I  24      15.336  -5.976 -35.194  1.00 44.33           C  
ATOM   1536  N3    A I  24      14.614  -4.866 -35.118  1.00 47.13           N  
ATOM   1537  C4    A I  24      14.122  -4.558 -36.336  1.00 50.71           C  
ATOM   1538  P     U I  25      15.289   1.638 -36.697  1.00 53.80           P  
ATOM   1539  OP1   U I  25      15.252   3.032 -36.181  1.00 50.85           O  
ATOM   1540  OP2   U I  25      15.191   1.317 -38.150  1.00 44.80           O  
ATOM   1541  O5'   U I  25      16.614   0.913 -36.203  1.00 52.69           O  
ATOM   1542  C5'   U I  25      16.899   0.742 -34.819  1.00 46.08           C  
ATOM   1543  C4'   U I  25      17.987  -0.275 -34.635  1.00 47.81           C  
ATOM   1544  O4'   U I  25      17.540  -1.543 -35.188  1.00 49.10           O  
ATOM   1545  C3'   U I  25      19.297   0.072 -35.347  1.00 45.16           C  
ATOM   1546  O3'   U I  25      20.399  -0.201 -34.511  1.00 42.56           O  
ATOM   1547  C2'   U I  25      19.320  -0.865 -36.544  1.00 48.65           C  
ATOM   1548  O2'   U I  25      20.612  -1.240 -36.960  1.00 50.05           O  
ATOM   1549  C1'   U I  25      18.535  -2.064 -36.037  1.00 47.42           C  
ATOM   1550  N1    U I  25      17.925  -2.831 -37.133  1.00 48.57           N  
ATOM   1551  C2    U I  25      18.274  -4.162 -37.221  1.00 49.43           C  
ATOM   1552  O2    U I  25      18.984  -4.684 -36.391  1.00 49.99           O  
ATOM   1553  N3    U I  25      17.754  -4.858 -38.286  1.00 50.17           N  
ATOM   1554  C4    U I  25      16.933  -4.351 -39.273  1.00 52.42           C  
ATOM   1555  O4    U I  25      16.530  -5.097 -40.173  1.00 52.03           O  
ATOM   1556  C5    U I  25      16.642  -2.957 -39.124  1.00 48.02           C  
ATOM   1557  C6    U I  25      17.141  -2.254 -38.099  1.00 46.50           C  
ATOM   1558  P     A I  26      21.185   1.026 -33.859  1.00 50.20           P  
ATOM   1559  OP1   A I  26      20.241   2.010 -33.282  1.00 46.03           O  
ATOM   1560  OP2   A I  26      22.118   1.416 -34.936  1.00 52.19           O  
ATOM   1561  O5'   A I  26      21.966   0.397 -32.622  1.00 44.25           O  
ATOM   1562  C5'   A I  26      21.795   0.900 -31.304  1.00 48.97           C  
ATOM   1563  C4'   A I  26      22.104  -0.150 -30.256  1.00 52.20           C  
ATOM   1564  O4'   A I  26      20.909  -0.915 -29.948  1.00 48.60           O  
ATOM   1565  C3'   A I  26      23.136  -1.203 -30.649  1.00 49.56           C  
ATOM   1566  O3'   A I  26      24.454  -0.766 -30.412  1.00 53.87           O  
ATOM   1567  C2'   A I  26      22.749  -2.391 -29.787  1.00 46.67           C  
ATOM   1568  O2'   A I  26      23.187  -2.185 -28.452  1.00 49.81           O  
ATOM   1569  C1'   A I  26      21.235  -2.281 -29.799  1.00 45.70           C  
ATOM   1570  N9    A I  26      20.622  -3.019 -30.921  1.00 46.66           N  
ATOM   1571  C8    A I  26      20.311  -2.523 -32.161  1.00 44.64           C  
ATOM   1572  N7    A I  26      19.753  -3.403 -32.952  1.00 44.63           N  
ATOM   1573  C5    A I  26      19.670  -4.559 -32.181  1.00 44.75           C  
ATOM   1574  C6    A I  26      19.158  -5.854 -32.449  1.00 44.20           C  
ATOM   1575  N6    A I  26      18.608  -6.234 -33.613  1.00 38.95           N  
ATOM   1576  N1    A I  26      19.236  -6.763 -31.449  1.00 46.44           N  
ATOM   1577  C2    A I  26      19.787  -6.395 -30.273  1.00 41.23           C  
ATOM   1578  N3    A I  26      20.296  -5.226 -29.898  1.00 40.80           N  
ATOM   1579  C4    A I  26      20.206  -4.335 -30.916  1.00 47.16           C  
ATOM   1580  P     U I  27      25.681  -1.379 -31.242  1.00 53.85           P  
ATOM   1581  OP1   U I  27      26.882  -0.764 -30.593  1.00 49.76           O  
ATOM   1582  OP2   U I  27      25.389  -1.338 -32.687  1.00 46.53           O  
ATOM   1583  O5'   U I  27      25.689  -2.930 -30.898  1.00 48.22           O  
ATOM   1584  C5'   U I  27      26.175  -3.398 -29.648  1.00 46.21           C  
ATOM   1585  C4'   U I  27      25.872  -4.859 -29.464  1.00 41.63           C  
ATOM   1586  O4'   U I  27      24.437  -5.097 -29.563  1.00 44.14           O  
ATOM   1587  C3'   U I  27      26.459  -5.779 -30.509  1.00 37.19           C  
ATOM   1588  O3'   U I  27      27.808  -6.059 -30.262  1.00 42.33           O  
ATOM   1589  C2'   U I  27      25.587  -7.006 -30.376  1.00 45.00           C  
ATOM   1590  O2'   U I  27      25.994  -7.750 -29.238  1.00 38.69           O  
ATOM   1591  C1'   U I  27      24.210  -6.370 -30.119  1.00 42.51           C  
ATOM   1592  N1    U I  27      23.478  -6.210 -31.389  1.00 42.17           N  
ATOM   1593  C2    U I  27      22.819  -7.335 -31.867  1.00 44.62           C  
ATOM   1594  O2    U I  27      22.801  -8.391 -31.253  1.00 40.65           O  
ATOM   1595  N3    U I  27      22.178  -7.159 -33.081  1.00 46.49           N  
ATOM   1596  C4    U I  27      22.154  -5.997 -33.847  1.00 44.48           C  
ATOM   1597  O4    U I  27      21.542  -5.988 -34.917  1.00 43.12           O  
ATOM   1598  C5    U I  27      22.872  -4.892 -33.285  1.00 40.44           C  
ATOM   1599  C6    U I  27      23.497  -5.031 -32.108  1.00 43.73           C  
ATOM   1600  P     C I  28      28.855  -6.207 -31.462  1.00 39.92           P  
ATOM   1601  OP1   C I  28      30.132  -6.236 -30.726  1.00 52.82           O  
ATOM   1602  OP2   C I  28      28.617  -5.227 -32.552  1.00 44.40           O  
ATOM   1603  O5'   C I  28      28.581  -7.631 -32.118  1.00 41.14           O  
ATOM   1604  C5'   C I  28      28.455  -8.797 -31.329  1.00 43.88           C  
ATOM   1605  C4'   C I  28      28.047  -9.978 -32.168  1.00 44.27           C  
ATOM   1606  O4'   C I  28      26.609 -10.018 -32.354  1.00 45.57           O  
ATOM   1607  C3'   C I  28      28.581  -9.999 -33.581  1.00 42.11           C  
ATOM   1608  O3'   C I  28      29.928 -10.390 -33.631  1.00 52.48           O  
ATOM   1609  C2'   C I  28      27.653 -10.989 -34.253  1.00 45.03           C  
ATOM   1610  O2'   C I  28      28.013 -12.310 -33.885  1.00 43.94           O  
ATOM   1611  C1'   C I  28      26.315 -10.637 -33.594  1.00 45.11           C  
ATOM   1612  N1    C I  28      25.521  -9.716 -34.445  1.00 41.50           N  
ATOM   1613  C2    C I  28      24.846 -10.243 -35.558  1.00 44.55           C  
ATOM   1614  O2    C I  28      24.898 -11.442 -35.795  1.00 48.08           O  
ATOM   1615  N3    C I  28      24.124  -9.452 -36.368  1.00 46.51           N  
ATOM   1616  C4    C I  28      24.073  -8.152 -36.093  1.00 47.75           C  
ATOM   1617  N4    C I  28      23.358  -7.403 -36.929  1.00 50.55           N  
ATOM   1618  C5    C I  28      24.744  -7.569 -34.973  1.00 43.29           C  
ATOM   1619  C6    C I  28      25.452  -8.380 -34.181  1.00 41.39           C  
ATOM   1620  P     A I  29      30.911  -9.817 -34.760  1.00 52.31           P  
ATOM   1621  OP1   A I  29      32.192 -10.490 -34.442  1.00 49.47           O  
ATOM   1622  OP2   A I  29      30.793  -8.345 -34.842  1.00 50.30           O  
ATOM   1623  O5'   A I  29      30.336 -10.380 -36.125  1.00 47.51           O  
ATOM   1624  C5'   A I  29      30.212 -11.769 -36.343  1.00 47.54           C  
ATOM   1625  C4'   A I  29      29.466 -12.025 -37.619  1.00 53.83           C  
ATOM   1626  O4'   A I  29      28.069 -11.653 -37.482  1.00 52.29           O  
ATOM   1627  C3'   A I  29      29.934 -11.211 -38.806  1.00 57.47           C  
ATOM   1628  O3'   A I  29      31.138 -11.700 -39.363  1.00 60.51           O  
ATOM   1629  C2'   A I  29      28.734 -11.280 -39.739  1.00 56.62           C  
ATOM   1630  O2'   A I  29      28.700 -12.523 -40.426  1.00 56.13           O  
ATOM   1631  C1'   A I  29      27.573 -11.220 -38.733  1.00 54.50           C  
ATOM   1632  N9    A I  29      27.087  -9.840 -38.605  1.00 51.94           N  
ATOM   1633  C8    A I  29      27.337  -8.888 -37.645  1.00 50.52           C  
ATOM   1634  N7    A I  29      26.753  -7.738 -37.903  1.00 49.46           N  
ATOM   1635  C5    A I  29      26.103  -7.958 -39.119  1.00 48.14           C  
ATOM   1636  C6    A I  29      25.305  -7.154 -39.949  1.00 51.52           C  
ATOM   1637  N6    A I  29      24.984  -5.889 -39.686  1.00 54.21           N  
ATOM   1638  N1    A I  29      24.820  -7.707 -41.079  1.00 49.84           N  
ATOM   1639  C2    A I  29      25.114  -8.977 -41.362  1.00 48.63           C  
ATOM   1640  N3    A I  29      25.848  -9.838 -40.675  1.00 49.88           N  
ATOM   1641  C4    A I  29      26.310  -9.250 -39.558  1.00 49.90           C  
ATOM   1642  P     G I  30      32.058 -10.724 -40.237  1.00 65.42           P  
ATOM   1643  OP1   G I  30      33.331 -11.428 -40.528  1.00 69.18           O  
ATOM   1644  OP2   G I  30      32.019  -9.351 -39.663  1.00 59.93           O  
ATOM   1645  O5'   G I  30      31.248 -10.566 -41.580  1.00 63.63           O  
ATOM   1646  C5'   G I  30      30.999  -9.275 -42.066  1.00 58.61           C  
ATOM   1647  C4'   G I  30      30.207  -9.316 -43.330  1.00 60.81           C  
ATOM   1648  O4'   G I  30      28.800  -9.197 -42.996  1.00 62.24           O  
ATOM   1649  C3'   G I  30      30.509  -8.137 -44.241  1.00 65.78           C  
ATOM   1650  O3'   G I  30      31.548  -8.430 -45.164  1.00 72.08           O  
ATOM   1651  C2'   G I  30      29.163  -7.806 -44.867  1.00 62.59           C  
ATOM   1652  O2'   G I  30      28.895  -8.670 -45.959  1.00 58.65           O  
ATOM   1653  C1'   G I  30      28.218  -8.140 -43.715  1.00 62.82           C  
ATOM   1654  N9    G I  30      28.103  -7.022 -42.759  1.00 57.92           N  
ATOM   1655  C8    G I  30      28.490  -7.113 -41.444  1.00 56.43           C  
ATOM   1656  N7    G I  30      28.312  -6.018 -40.768  1.00 57.94           N  
ATOM   1657  C5    G I  30      27.771  -5.155 -41.697  1.00 54.76           C  
ATOM   1658  C6    G I  30      27.380  -3.822 -41.519  1.00 58.38           C  
ATOM   1659  O6    G I  30      27.450  -3.166 -40.481  1.00 59.15           O  
ATOM   1660  N1    G I  30      26.881  -3.272 -42.694  1.00 63.20           N  
ATOM   1661  C2    G I  30      26.776  -3.936 -43.890  1.00 64.33           C  
ATOM   1662  N2    G I  30      26.269  -3.230 -44.915  1.00 66.11           N  
ATOM   1663  N3    G I  30      27.141  -5.199 -44.062  1.00 61.25           N  
ATOM   1664  C4    G I  30      27.630  -5.743 -42.930  1.00 54.67           C  
ATOM   1665  P     G I  31      32.817  -7.451 -45.285  1.00 66.88           P  
ATOM   1666  OP1   G I  31      33.743  -8.067 -46.254  1.00 65.24           O  
ATOM   1667  OP2   G I  31      33.305  -7.130 -43.919  1.00 64.44           O  
ATOM   1668  O5'   G I  31      32.206  -6.148 -45.960  1.00 55.02           O  
ATOM   1669  C5'   G I  31      31.453  -6.269 -47.152  1.00 59.33           C  
ATOM   1670  C4'   G I  31      31.018  -4.928 -47.653  1.00 62.37           C  
ATOM   1671  O4'   G I  31      29.854  -4.484 -46.919  1.00 66.80           O  
ATOM   1672  C3'   G I  31      32.012  -3.800 -47.458  1.00 73.12           C  
ATOM   1673  O3'   G I  31      33.082  -3.824 -48.393  1.00 74.92           O  
ATOM   1674  C2'   G I  31      31.117  -2.565 -47.538  1.00 71.77           C  
ATOM   1675  O2'   G I  31      30.792  -2.253 -48.881  1.00 77.32           O  
ATOM   1676  C1'   G I  31      29.850  -3.068 -46.846  1.00 71.58           C  
ATOM   1677  N9    G I  31      29.812  -2.653 -45.436  1.00 68.85           N  
ATOM   1678  C8    G I  31      29.995  -3.458 -44.342  1.00 64.85           C  
ATOM   1679  N7    G I  31      29.932  -2.800 -43.221  1.00 64.56           N  
ATOM   1680  C5    G I  31      29.697  -1.490 -43.600  1.00 65.63           C  
ATOM   1681  C6    G I  31      29.535  -0.335 -42.800  1.00 69.27           C  
ATOM   1682  O6    G I  31      29.563  -0.260 -41.560  1.00 71.57           O  
ATOM   1683  N1    G I  31      29.326   0.801 -43.584  1.00 69.62           N  
ATOM   1684  C2    G I  31      29.275   0.833 -44.961  1.00 74.52           C  
ATOM   1685  N2    G I  31      29.061   2.047 -45.514  1.00 72.88           N  
ATOM   1686  N3    G I  31      29.420  -0.256 -45.718  1.00 73.94           N  
ATOM   1687  C4    G I  31      29.624  -1.372 -44.971  1.00 70.04           C  
ATOM   1688  P     G I  32      34.564  -3.349 -47.972  1.00 76.99           P  
ATOM   1689  OP1   G I  32      35.460  -3.784 -49.063  1.00 78.34           O  
ATOM   1690  OP2   G I  32      34.905  -3.772 -46.589  1.00 73.30           O  
ATOM   1691  O5'   G I  32      34.451  -1.758 -47.941  1.00 79.09           O  
ATOM   1692  C5'   G I  32      33.817  -1.049 -48.993  1.00 74.02           C  
ATOM   1693  C4'   G I  32      33.571   0.389 -48.619  1.00 74.78           C  
ATOM   1694  O4'   G I  32      32.405   0.492 -47.763  1.00 83.87           O  
ATOM   1695  C3'   G I  32      34.665   1.060 -47.811  1.00 76.06           C  
ATOM   1696  O3'   G I  32      35.773   1.472 -48.585  1.00 77.55           O  
ATOM   1697  C2'   G I  32      33.926   2.213 -47.159  1.00 77.43           C  
ATOM   1698  O2'   G I  32      33.729   3.263 -48.090  1.00 80.04           O  
ATOM   1699  C1'   G I  32      32.580   1.558 -46.845  1.00 80.35           C  
ATOM   1700  N9    G I  32      32.590   1.011 -45.475  1.00 79.36           N  
ATOM   1701  C8    G I  32      32.749  -0.304 -45.091  1.00 74.47           C  
ATOM   1702  N7    G I  32      32.746  -0.451 -43.793  1.00 73.02           N  
ATOM   1703  C5    G I  32      32.592   0.841 -43.293  1.00 69.75           C  
ATOM   1704  C6    G I  32      32.517   1.314 -41.957  1.00 70.66           C  
ATOM   1705  O6    G I  32      32.574   0.651 -40.912  1.00 65.97           O  
ATOM   1706  N1    G I  32      32.355   2.702 -41.903  1.00 71.49           N  
ATOM   1707  C2    G I  32      32.281   3.536 -42.992  1.00 70.52           C  
ATOM   1708  N2    G I  32      32.131   4.847 -42.746  1.00 66.05           N  
ATOM   1709  N3    G I  32      32.349   3.101 -44.240  1.00 76.24           N  
ATOM   1710  C4    G I  32      32.500   1.756 -44.316  1.00 73.33           C  
ATOM   1711  P     C I  33      37.224   1.516 -47.904  1.00 76.05           P  
ATOM   1712  OP1   C I  33      38.261   1.648 -48.958  1.00 83.59           O  
ATOM   1713  OP2   C I  33      37.296   0.360 -46.973  1.00 75.96           O  
ATOM   1714  O5'   C I  33      37.201   2.847 -47.025  1.00 74.04           O  
ATOM   1715  C5'   C I  33      36.897   4.119 -47.585  1.00 71.30           C  
ATOM   1716  C4'   C I  33      36.725   5.158 -46.502  1.00 73.78           C  
ATOM   1717  O4'   C I  33      35.529   4.853 -45.728  1.00 74.36           O  
ATOM   1718  C3'   C I  33      37.828   5.216 -45.453  1.00 74.95           C  
ATOM   1719  O3'   C I  33      38.984   5.932 -45.853  1.00 71.76           O  
ATOM   1720  C2'   C I  33      37.113   5.832 -44.265  1.00 69.62           C  
ATOM   1721  O2'   C I  33      36.944   7.223 -44.472  1.00 74.46           O  
ATOM   1722  C1'   C I  33      35.749   5.153 -44.363  1.00 71.91           C  
ATOM   1723  N1    C I  33      35.741   3.886 -43.585  1.00 74.89           N  
ATOM   1724  C2    C I  33      35.649   3.946 -42.186  1.00 71.64           C  
ATOM   1725  O2    C I  33      35.542   5.061 -41.646  1.00 69.01           O  
ATOM   1726  N3    C I  33      35.677   2.797 -41.459  1.00 68.17           N  
ATOM   1727  C4    C I  33      35.783   1.613 -42.064  1.00 66.92           C  
ATOM   1728  N4    C I  33      35.794   0.500 -41.316  1.00 60.46           N  
ATOM   1729  C5    C I  33      35.876   1.531 -43.482  1.00 70.13           C  
ATOM   1730  C6    C I  33      35.856   2.666 -44.192  1.00 68.08           C  
ATOM   1731  P     A I  34      40.415   5.515 -45.245  1.00 77.52           P  
ATOM   1732  OP1   A I  34      41.459   6.329 -45.910  1.00 78.98           O  
ATOM   1733  OP2   A I  34      40.516   4.037 -45.260  1.00 72.38           O  
ATOM   1734  O5'   A I  34      40.346   5.954 -43.714  1.00 78.80           O  
ATOM   1735  C5'   A I  34      40.167   7.314 -43.346  1.00 71.77           C  
ATOM   1736  C4'   A I  34      39.898   7.467 -41.870  1.00 72.51           C  
ATOM   1737  O4'   A I  34      38.685   6.759 -41.504  1.00 73.38           O  
ATOM   1738  C3'   A I  34      40.944   6.902 -40.919  1.00 73.08           C  
ATOM   1739  O3'   A I  34      42.071   7.744 -40.758  1.00 73.60           O  
ATOM   1740  C2'   A I  34      40.150   6.729 -39.638  1.00 67.63           C  
ATOM   1741  O2'   A I  34      39.957   7.988 -39.012  1.00 67.79           O  
ATOM   1742  C1'   A I  34      38.805   6.261 -40.187  1.00 67.87           C  
ATOM   1743  N9    A I  34      38.723   4.793 -40.225  1.00 68.01           N  
ATOM   1744  C8    A I  34      38.791   3.955 -41.307  1.00 66.07           C  
ATOM   1745  N7    A I  34      38.675   2.689 -40.988  1.00 66.86           N  
ATOM   1746  C5    A I  34      38.525   2.697 -39.608  1.00 65.78           C  
ATOM   1747  C6    A I  34      38.357   1.673 -38.655  1.00 61.78           C  
ATOM   1748  N6    A I  34      38.314   0.377 -38.950  1.00 57.39           N  
ATOM   1749  N1    A I  34      38.230   2.035 -37.357  1.00 61.14           N  
ATOM   1750  C2    A I  34      38.275   3.341 -37.040  1.00 58.24           C  
ATOM   1751  N3    A I  34      38.432   4.393 -37.837  1.00 60.43           N  
ATOM   1752  C4    A I  34      38.553   3.994 -39.123  1.00 67.88           C  
ATOM   1753  P     U I  35      43.480   7.131 -40.301  1.00 69.82           P  
ATOM   1754  OP1   U I  35      44.504   8.167 -40.598  1.00 77.40           O  
ATOM   1755  OP2   U I  35      43.596   5.753 -40.849  1.00 77.79           O  
ATOM   1756  O5'   U I  35      43.364   6.998 -38.722  1.00 69.14           O  
ATOM   1757  C5'   U I  35      43.142   8.146 -37.921  1.00 74.63           C  
ATOM   1758  C4'   U I  35      42.973   7.785 -36.469  1.00 71.68           C  
ATOM   1759  O4'   U I  35      41.740   7.040 -36.283  1.00 69.73           O  
ATOM   1760  C3'   U I  35      44.047   6.884 -35.888  1.00 71.00           C  
ATOM   1761  O3'   U I  35      45.205   7.598 -35.501  1.00 74.61           O  
ATOM   1762  C2'   U I  35      43.325   6.213 -34.728  1.00 71.54           C  
ATOM   1763  O2'   U I  35      43.250   7.077 -33.601  1.00 71.64           O  
ATOM   1764  C1'   U I  35      41.926   6.036 -35.310  1.00 67.12           C  
ATOM   1765  N1    U I  35      41.760   4.714 -35.967  1.00 68.94           N  
ATOM   1766  C2    U I  35      41.485   3.629 -35.141  1.00 66.19           C  
ATOM   1767  O2    U I  35      41.394   3.715 -33.917  1.00 61.11           O  
ATOM   1768  N3    U I  35      41.323   2.431 -35.802  1.00 59.39           N  
ATOM   1769  C4    U I  35      41.405   2.207 -37.162  1.00 61.76           C  
ATOM   1770  O4    U I  35      41.230   1.055 -37.576  1.00 61.78           O  
ATOM   1771  C5    U I  35      41.680   3.378 -37.948  1.00 61.26           C  
ATOM   1772  C6    U I  35      41.843   4.558 -37.340  1.00 63.31           C  
ATOM   1773  P     C I  36      46.627   6.860 -35.414  1.00 77.88           P  
ATOM   1774  OP1   C I  36      47.638   7.911 -35.118  1.00 77.69           O  
ATOM   1775  OP2   C I  36      46.766   5.982 -36.607  1.00 71.38           O  
ATOM   1776  O5'   C I  36      46.522   5.960 -34.104  1.00 67.10           O  
ATOM   1777  C5'   C I  36      46.317   6.555 -32.831  1.00 70.47           C  
ATOM   1778  C4'   C I  36      45.977   5.516 -31.796  1.00 71.15           C  
ATOM   1779  O4'   C I  36      44.711   4.882 -32.126  1.00 61.86           O  
ATOM   1780  C3'   C I  36      46.945   4.350 -31.709  1.00 68.99           C  
ATOM   1781  O3'   C I  36      48.136   4.626 -31.008  1.00 62.87           O  
ATOM   1782  C2'   C I  36      46.093   3.260 -31.082  1.00 66.84           C  
ATOM   1783  O2'   C I  36      45.923   3.492 -29.690  1.00 68.05           O  
ATOM   1784  C1'   C I  36      44.762   3.506 -31.780  1.00 64.73           C  
ATOM   1785  N1    C I  36      44.624   2.689 -33.012  1.00 60.99           N  
ATOM   1786  C2    C I  36      44.376   1.304 -32.918  1.00 57.09           C  
ATOM   1787  O2    C I  36      44.297   0.761 -31.804  1.00 52.78           O  
ATOM   1788  N3    C I  36      44.230   0.575 -34.052  1.00 54.18           N  
ATOM   1789  C4    C I  36      44.327   1.170 -35.244  1.00 57.41           C  
ATOM   1790  N4    C I  36      44.179   0.418 -36.334  1.00 53.54           N  
ATOM   1791  C5    C I  36      44.577   2.569 -35.375  1.00 60.57           C  
ATOM   1792  C6    C I  36      44.716   3.272 -34.244  1.00 60.88           C  
ATOM   1793  P     C I  37      49.446   3.792 -31.406  1.00 81.95           P  
ATOM   1794  OP1   C I  37      50.649   4.386 -30.763  1.00 80.22           O  
ATOM   1795  OP2   C I  37      49.399   3.630 -32.881  1.00 78.57           O  
ATOM   1796  O5'   C I  37      49.177   2.329 -30.830  1.00 71.40           O  
ATOM   1797  C5'   C I  37      48.939   2.109 -29.451  1.00 68.66           C  
ATOM   1798  C4'   C I  37      48.782   0.641 -29.158  1.00 70.13           C  
ATOM   1799  O4'   C I  37      47.538   0.162 -29.730  1.00 69.94           O  
ATOM   1800  C3'   C I  37      49.826  -0.275 -29.772  1.00 73.69           C  
ATOM   1801  O3'   C I  37      51.064  -0.301 -29.086  1.00 77.78           O  
ATOM   1802  C2'   C I  37      49.102  -1.610 -29.798  1.00 69.43           C  
ATOM   1803  O2'   C I  37      49.017  -2.163 -28.495  1.00 70.25           O  
ATOM   1804  C1'   C I  37      47.709  -1.163 -30.205  1.00 64.98           C  
ATOM   1805  N1    C I  37      47.540  -1.178 -31.681  1.00 62.93           N  
ATOM   1806  C2    C I  37      47.317  -2.418 -32.311  1.00 56.62           C  
ATOM   1807  O2    C I  37      47.280  -3.452 -31.610  1.00 54.72           O  
ATOM   1808  N3    C I  37      47.151  -2.451 -33.662  1.00 50.46           N  
ATOM   1809  C4    C I  37      47.194  -1.319 -34.375  1.00 55.65           C  
ATOM   1810  N4    C I  37      47.017  -1.398 -35.698  1.00 53.64           N  
ATOM   1811  C5    C I  37      47.423  -0.049 -33.760  1.00 58.74           C  
ATOM   1812  C6    C I  37      47.591  -0.023 -32.429  1.00 61.36           C  
ATOM   1813  P     C I  38      52.394  -0.717 -29.885  1.00 82.21           P  
ATOM   1814  OP1   C I  38      53.555  -0.350 -29.033  1.00 90.34           O  
ATOM   1815  OP2   C I  38      52.269  -0.183 -31.269  1.00 78.76           O  
ATOM   1816  O5'   C I  38      52.325  -2.308 -29.979  1.00 71.24           O  
ATOM   1817  C5'   C I  38      52.047  -3.079 -28.820  1.00 72.57           C  
ATOM   1818  C4'   C I  38      51.714  -4.511 -29.152  1.00 75.70           C  
ATOM   1819  O4'   C I  38      50.740  -4.562 -30.237  1.00 67.59           O  
ATOM   1820  C3'   C I  38      52.901  -5.373 -29.582  1.00 71.71           C  
ATOM   1821  O3'   C I  38      52.791  -6.669 -28.991  1.00 81.83           O  
ATOM   1822  C2'   C I  38      52.727  -5.483 -31.094  1.00 71.62           C  
ATOM   1823  O2'   C I  38      53.275  -6.663 -31.653  1.00 77.78           O  
ATOM   1824  C1'   C I  38      51.202  -5.424 -31.257  1.00 62.84           C  
ATOM   1825  N1    C I  38      50.783  -4.865 -32.556  1.00 58.62           N  
ATOM   1826  C2    C I  38      50.374  -5.704 -33.619  1.00 57.29           C  
ATOM   1827  O2    C I  38      50.326  -6.940 -33.456  1.00 53.26           O  
ATOM   1828  N3    C I  38      50.038  -5.143 -34.819  1.00 51.51           N  
ATOM   1829  C4    C I  38      50.097  -3.813 -34.986  1.00 54.34           C  
ATOM   1830  N4    C I  38      49.745  -3.296 -36.170  1.00 50.25           N  
ATOM   1831  C5    C I  38      50.518  -2.947 -33.927  1.00 56.76           C  
ATOM   1832  C6    C I  38      50.849  -3.508 -32.752  1.00 56.56           C  
TER    1833        C I  38                                                      
HETATM 1834  O   HOH A 201      42.364  13.178 -19.955  1.00 41.01           O  
HETATM 1835  O   HOH A 202      23.923 -14.025 -33.573  1.00 45.55           O  
HETATM 1836  O   HOH A 203      29.950 -13.926 -31.717  1.00 37.13           O  
HETATM 1837  O   HOH A 204      29.179   5.999  -2.127  1.00 48.03           O  
HETATM 1838  O   HOH A 205      28.448   0.556  -6.952  1.00 37.94           O  
HETATM 1839  O   HOH A 206      28.596  -1.588  -4.576  1.00 38.80           O  
HETATM 1840  O   HOH A 207      40.271  -6.607 -11.502  1.00 50.63           O  
HETATM 1841  O   HOH A 208      15.212  -6.103 -30.019  1.00 40.37           O  
HETATM 1842  O   HOH A 209      36.974  -3.698 -20.481  1.00 42.61           O  
HETATM 1843  O   HOH A 210      35.918 -11.431 -10.487  1.00 45.36           O  
HETATM 1844  O   HOH A 211      14.621   3.871 -23.027  1.00 74.33           O  
HETATM 1845  O   HOH A 212      13.847   2.318 -21.683  1.00 70.10           O  
HETATM 1846  O   HOH I 101      40.000   2.947 -48.245  1.00 61.44           O  
HETATM 1847  O   HOH I 102      18.541   2.090 -31.419  1.00 38.55           O  
HETATM 1848  O   HOH I 103      11.012  -7.861 -42.996  1.00 52.31           O  
HETATM 1849  O   HOH I 104      33.197  -3.469 -26.222  1.00 35.91           O  
HETATM 1850  O   HOH I 105      33.983  -5.696 -28.861  1.00 45.79           O  
MASTER      265    0    0    4   10    0    0    6 1848    2    0   15          
END

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Related entries of code: 4pdb

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	4pdb
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Bacillus anthracis 30S ribosomal protein S8
Ligand Name	SELEX RNA aptamer
EC.Number	E.C.-.-.-.-
Resolution	2.6(Å)
Affinity (Kd/Ki/IC50)	Kd=110nM
Release Year	2014
Protein/NA Sequence	Check fasta file
Primary Reference	(2014) Nucleic Acids Res. Vol. 42: pp. 10795-10808

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): Q81VR6
Entrez Gene ID	NCBI Entrez Gene ID: 59159696 61740088
ASD	Information of known allosteric effects of PDB entries

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