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HEADER    HYDROLASE/RNA                           11-FEB-10   3LRN              
TITLE     CRYSTAL STRUCTURE OF HUMAN RIG-I CTD BOUND TO A 14 BP GC 5' PPP DSRNA 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROBABLE ATP-DEPENDENT RNA HELICASE DDX58;                 
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: HUMAN RIG-I CTD;                                           
COMPND   5 SYNONYM: DEAD-BOX PROTEIN 58, RETINOIC ACID-INDUCIBLE GENE 1 PROTEIN,
COMPND   6 RIG-1, RETINOIC ACID-INDUCIBLE GENE I PROTEIN, RIG-I;                
COMPND   7 EC: 3.6.1.-;                                                         
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MUTATION: YES;                                                       
COMPND  10 MOL_ID: 2;                                                           
COMPND  11 MOLECULE: RNA (5'-R(*(GTP)P*GP*CP*GP*CP*GP*CP*GP*CP*GP*CP*GP*CP*C)-  
COMPND  12 3');                                                                 
COMPND  13 CHAIN: C, D;                                                         
COMPND  14 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: DDX58, RIG-I;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET21B(+);                                
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 SYNTHETIC: YES;                                                      
SOURCE  13 OTHER_DETAILS: IN VITRO TRANSCRIBED RNA WITH T7 RNA POLYMERASE       
KEYWDS    INNATE IMMUNITY, VIRAL RNA SENSING, RIG-I LIKE RECEPTORS, ANTIVIRAL   
KEYWDS   2 DEFENSE, ATP-BINDING, HELICASE, IMMUNE RESPONSE, METAL-BINDING,      
KEYWDS   3 NUCLEOTIDE-BINDING, RNA-BINDING, HYDROLASE-RNA COMPLEX               
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    P.LI                                                                  
REVDAT   3   01-SEP-10 3LRN    1       REMARK                                   
REVDAT   2   25-AUG-10 3LRN    1       JRNL                                     
REVDAT   1   02-JUN-10 3LRN    0                                                
JRNL        AUTH   C.LU,H.XU,C.T.RANJITH-KUMAR,M.T.BROOKS,T.Y.HOU,F.HU,         
JRNL        AUTH 2 A.B.HERR,R.K.STRONG,C.C.KAO,P.LI                             
JRNL        TITL   THE STRUCTURAL BASIS OF 5' TRIPHOSPHATE DOUBLE-STRANDED RNA  
JRNL        TITL 2 RECOGNITION BY RIG-I C-TERMINAL DOMAIN.                      
JRNL        REF    STRUCTURE                     V.  18  1032 2010              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   20637642                                                     
JRNL        DOI    10.1016/J.STR.2010.05.007                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 41.50                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 95.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 12530                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : RFREE                           
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.221                           
REMARK   3   FREE R VALUE                     : 0.282                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 1295                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.60                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.69                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 94.00                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2210                       
REMARK   3   BIN FREE R VALUE                    : 0.2820                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 1295                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1998                                    
REMARK   3   NUCLEIC ACID ATOMS       : 620                                     
REMARK   3   HETEROGEN ATOMS          : 2                                       
REMARK   3   SOLVENT ATOMS            : 54                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.013                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.68                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3LRN COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-FEB-10.                  
REMARK 100 THE RCSB ID CODE IS RCSB057643.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 01-SEP-09                          
REMARK 200  TEMPERATURE           (KELVIN) : 174                                
REMARK 200  PH                             : 5.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU MICROMAX-007 HF             
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.542                              
REMARK 200  MONOCHROMATOR                  : OSMIC MIRRORS                      
REMARK 200  OPTICS                         : OSMIC                              
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IV++                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 13150                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.600                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.7                               
REMARK 200  DATA REDUNDANCY                : 4.500                              
REMARK 200  R MERGE                    (I) : 0.08600                            
REMARK 200  R SYM                      (I) : 0.08600                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 27.4000                            
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     (%) : 96.3                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.40                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.58700                            
REMARK 200  R SYM FOR SHELL            (I) : 0.58700                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 3.200                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP                                                
REMARK 200 STARTING MODEL: FREE HUMAN RIG-I CTD                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 55.07                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.74                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 15% PEG 3,350, AMMONIUM SULFATE, PH      
REMARK 280  5.5, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 277K                
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       20.74500            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       51.70000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       48.16500            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       51.70000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       20.74500            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       48.16500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC                        
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 4540 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 16930 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -25.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D                            
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   OE1  GLU B   914     O2'    C D    13     4445     1.89            
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    LYS A 814        3.33     87.12                                   
REMARK 500    SER A 829      -15.12   -149.40                                   
REMARK 500    PRO A 846      122.56    -15.49                                   
REMARK 500    PRO A 850      164.55    -45.90                                   
REMARK 500    SER A 854     -124.15     49.07                                   
REMARK 500    ALA A 865       24.86    -79.27                                   
REMARK 500    GLN A 867      -87.54    -17.11                                   
REMARK 500    SER A 870       45.07     39.58                                   
REMARK 500    LYS A 880     -119.70     59.40                                   
REMARK 500    LYS B 814        2.00     81.30                                   
REMARK 500    ALA B 817      -64.79   -107.20                                   
REMARK 500    SER B 829      -11.18   -143.21                                   
REMARK 500    LYS B 851     -156.62   -146.01                                   
REMARK 500    GLN B 852       92.88   -166.70                                   
REMARK 500    SER B 854     -135.57     46.67                                   
REMARK 500    ARG B 866      105.99    -49.62                                   
REMARK 500    ASN B 868        3.38    -69.85                                   
REMARK 500    LYS B 880     -120.00     52.80                                   
REMARK 500    GLU B 922        2.56    -63.86                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH C  20        DISTANCE =  5.93 ANGSTROMS                       
REMARK 525    HOH C  22        DISTANCE =  5.93 ANGSTROMS                       
REMARK 525    HOH B  33        DISTANCE =  5.68 ANGSTROMS                       
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN B   2  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS B 869   SG                                                     
REMARK 620 2 CYS B 813   SG  111.1                                              
REMARK 620 3 CYS B 864   SG  105.8 114.5                                        
REMARK 620 4 CYS B 810   SG   98.9 110.6 114.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A   1  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 869   SG                                                     
REMARK 620 2 CYS A 864   SG  125.9                                              
REMARK 620 3 CYS A 813   SG  119.7 100.9                                        
REMARK 620 4 CYS A 810   SG   93.6 105.1 109.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 1                    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 2                    
DBREF  3LRN A  803   923  UNP    O95786   DDX58_HUMAN    803    923             
DBREF  3LRN B  803   923  UNP    O95786   DDX58_HUMAN    803    923             
DBREF  3LRN C    0    13  PDB    3LRN     3LRN             0     13             
DBREF  3LRN D    0    13  PDB    3LRN     3LRN             0     13             
SEQADV 3LRN SER A  829  UNP  O95786    CYS   829 ENGINEERED                     
SEQADV 3LRN SER B  829  UNP  O95786    CYS   829 ENGINEERED                     
SEQRES   1 A  121  LYS GLU ASN LYS LYS LEU LEU CYS ARG LYS CYS LYS ALA          
SEQRES   2 A  121  LEU ALA CYS TYR THR ALA ASP VAL ARG VAL ILE GLU GLU          
SEQRES   3 A  121  SER HIS TYR THR VAL LEU GLY ASP ALA PHE LYS GLU CYS          
SEQRES   4 A  121  PHE VAL SER ARG PRO HIS PRO LYS PRO LYS GLN PHE SER          
SEQRES   5 A  121  SER PHE GLU LYS ARG ALA LYS ILE PHE CYS ALA ARG GLN          
SEQRES   6 A  121  ASN CYS SER HIS ASP TRP GLY ILE HIS VAL LYS TYR LYS          
SEQRES   7 A  121  THR PHE GLU ILE PRO VAL ILE LYS ILE GLU SER PHE VAL          
SEQRES   8 A  121  VAL GLU ASP ILE ALA THR GLY VAL GLN THR LEU TYR SER          
SEQRES   9 A  121  LYS TRP LYS ASP PHE HIS PHE GLU LYS ILE PRO PHE ASP          
SEQRES  10 A  121  PRO ALA GLU MET                                              
SEQRES   1 B  121  LYS GLU ASN LYS LYS LEU LEU CYS ARG LYS CYS LYS ALA          
SEQRES   2 B  121  LEU ALA CYS TYR THR ALA ASP VAL ARG VAL ILE GLU GLU          
SEQRES   3 B  121  SER HIS TYR THR VAL LEU GLY ASP ALA PHE LYS GLU CYS          
SEQRES   4 B  121  PHE VAL SER ARG PRO HIS PRO LYS PRO LYS GLN PHE SER          
SEQRES   5 B  121  SER PHE GLU LYS ARG ALA LYS ILE PHE CYS ALA ARG GLN          
SEQRES   6 B  121  ASN CYS SER HIS ASP TRP GLY ILE HIS VAL LYS TYR LYS          
SEQRES   7 B  121  THR PHE GLU ILE PRO VAL ILE LYS ILE GLU SER PHE VAL          
SEQRES   8 B  121  VAL GLU ASP ILE ALA THR GLY VAL GLN THR LEU TYR SER          
SEQRES   9 B  121  LYS TRP LYS ASP PHE HIS PHE GLU LYS ILE PRO PHE ASP          
SEQRES  10 B  121  PRO ALA GLU MET                                              
SEQRES   1 C   14  GTP   G   C   G   C   G   C   G   C   G   C   G   C          
SEQRES   2 C   14    C                                                          
SEQRES   1 D   14  GTP   G   C   G   C   G   C   G   C   G   C   G   C          
SEQRES   2 D   14    C                                                          
MODRES 3LRN GTP C    0    G  GUANOSINE-5'-TRIPHOSPHATE                          
MODRES 3LRN GTP D    0    G  GUANOSINE-5'-TRIPHOSPHATE                          
HET    GTP  C   0      32                                                       
HET    GTP  D   0      32                                                       
HET     ZN  A   1       1                                                       
HET     ZN  B   2       1                                                       
HETNAM     GTP GUANOSINE-5'-TRIPHOSPHATE                                        
HETNAM      ZN ZINC ION                                                         
FORMUL   3  GTP    2(C10 H16 N5 O14 P3)                                         
FORMUL   5   ZN    2(ZN 2+)                                                     
FORMUL   7  HOH   *54(H2 O)                                                     
HELIX    1   1 GLY A  835  CYS A  841  1                                   7    
HELIX    2   2 LYS A  907  PHE A  911  5                                   5    
HELIX    3   3 ASP B  836  GLU B  840  5                                   5    
HELIX    4   4 LYS B  907  PHE B  911  5                                   5    
HELIX    5   5 ASP B  919  MET B  923  5                                   5    
SHEET    1   A 4 LEU A 816  TYR A 819  0                                        
SHEET    2   A 4 LYS A 806  CYS A 810 -1  N  LEU A 808   O  ALA A 817           
SHEET    3   A 4 PHE A 892  ASP A 896 -1  O  VAL A 893   N  LEU A 809           
SHEET    4   A 4 GLN A 902  THR A 903 -1  O  THR A 903   N  VAL A 894           
SHEET    1   B 2 VAL A 823  ILE A 826  0                                        
SHEET    2   B 2 HIS A 830  VAL A 833 -1  O  HIS A 830   N  ILE A 826           
SHEET    1   C 4 PHE A 842  PHE A 853  0                                        
SHEET    2   C 4 PHE A 856  CYS A 864 -1  O  LYS A 858   N  LYS A 851           
SHEET    3   C 4 ASP A 872  TYR A 879 -1  O  GLY A 874   N  ILE A 862           
SHEET    4   C 4 PHE A 882  ILE A 887 -1  O  PHE A 882   N  TYR A 879           
SHEET    1   D 4 LEU B 816  TYR B 819  0                                        
SHEET    2   D 4 LYS B 806  CYS B 810 -1  N  LEU B 808   O  CYS B 818           
SHEET    3   D 4 PHE B 892  ASP B 896 -1  O  VAL B 893   N  LEU B 809           
SHEET    4   D 4 GLN B 902  THR B 903 -1  O  THR B 903   N  VAL B 894           
SHEET    1   E 2 VAL B 823  ILE B 826  0                                        
SHEET    2   E 2 HIS B 830  VAL B 833 -1  O  HIS B 830   N  ILE B 826           
SHEET    1   F 4 PHE B 842  PRO B 846  0                                        
SHEET    2   F 4 LYS B 858  CYS B 864 -1  O  LYS B 861   N  ARG B 845           
SHEET    3   F 4 ASP B 872  TYR B 879 -1  O  HIS B 876   N  ARG B 859           
SHEET    4   F 4 PHE B 882  ILE B 887 -1  O  PHE B 882   N  TYR B 879           
LINK         O3' GTP C   0                 P     G C   1     1555   1555  1.62  
LINK         O3' GTP D   0                 P     G D   1     1555   1555  1.61  
LINK         SG  CYS B 869                ZN    ZN B   2     1555   1555  2.23  
LINK         SG  CYS B 813                ZN    ZN B   2     1555   1555  2.30  
LINK         SG  CYS B 864                ZN    ZN B   2     1555   1555  2.32  
LINK         SG  CYS B 810                ZN    ZN B   2     1555   1555  2.34  
LINK         SG  CYS A 869                ZN    ZN A   1     1555   1555  2.35  
LINK         SG  CYS A 864                ZN    ZN A   1     1555   1555  2.37  
LINK         SG  CYS A 813                ZN    ZN A   1     1555   1555  2.56  
LINK         SG  CYS A 810                ZN    ZN A   1     1555   1555  2.67  
SITE     1 AC1  4 CYS A 810  CYS A 813  CYS A 864  CYS A 869                    
SITE     1 AC2  4 CYS B 810  CYS B 813  CYS B 864  CYS B 869                    
CRYST1   41.490   96.330  103.400  90.00  90.00  90.00 P 21 21 21    8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.024102  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.010381  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009671        0.00000                         
ATOM      1  N   LYS A 803       3.195 -27.627   7.789  1.00 52.54           N  
ATOM      2  CA  LYS A 803       3.417 -26.650   6.674  1.00 51.36           C  
ATOM      3  C   LYS A 803       4.323 -25.532   7.134  1.00 44.37           C  
ATOM      4  O   LYS A 803       4.663 -25.430   8.319  1.00 46.28           O  
ATOM      5  CB  LYS A 803       2.083 -26.077   6.172  1.00 47.05           C  
ATOM      6  CG  LYS A 803       1.186 -27.144   5.605  1.00 53.90           C  
ATOM      7  CD  LYS A 803      -0.050 -26.583   4.921  1.00 58.85           C  
ATOM      8  CE  LYS A 803      -0.876 -27.727   4.319  1.00 58.26           C  
ATOM      9  NZ  LYS A 803      -1.840 -27.329   3.251  1.00 53.54           N  
ATOM     10  N   GLU A 804       4.728 -24.700   6.187  1.00 42.64           N  
ATOM     11  CA  GLU A 804       5.617 -23.593   6.520  1.00 46.64           C  
ATOM     12  C   GLU A 804       5.009 -22.686   7.581  1.00 41.90           C  
ATOM     13  O   GLU A 804       3.803 -22.411   7.603  1.00 43.03           O  
ATOM     14  CB  GLU A 804       5.970 -22.797   5.271  1.00 46.99           C  
ATOM     15  CG  GLU A 804       6.421 -23.714   4.146  1.00 63.66           C  
ATOM     16  CD  GLU A 804       7.885 -23.555   3.788  1.00 70.91           C  
ATOM     17  OE1 GLU A 804       8.688 -23.299   4.723  1.00 68.09           O  
ATOM     18  OE2 GLU A 804       8.220 -23.698   2.574  1.00 66.38           O  
ATOM     19  N   ASN A 805       5.860 -22.286   8.506  1.00 38.78           N  
ATOM     20  CA  ASN A 805       5.449 -21.404   9.559  1.00 41.51           C  
ATOM     21  C   ASN A 805       5.280 -20.081   8.817  1.00 40.43           C  
ATOM     22  O   ASN A 805       5.926 -19.843   7.788  1.00 35.50           O  
ATOM     23  CB  ASN A 805       6.532 -21.333  10.638  1.00 42.86           C  
ATOM     24  CG  ASN A 805       6.149 -20.430  11.798  1.00 45.15           C  
ATOM     25  OD1 ASN A 805       4.990 -20.376  12.213  1.00 45.34           O  
ATOM     26  ND2 ASN A 805       7.130 -19.730  12.336  1.00 35.07           N  
ATOM     27  N   LYS A 806       4.374 -19.255   9.311  1.00 36.67           N  
ATOM     28  CA  LYS A 806       4.098 -17.990   8.678  1.00 38.43           C  
ATOM     29  C   LYS A 806       3.923 -16.836   9.656  1.00 38.36           C  
ATOM     30  O   LYS A 806       3.775 -17.015  10.875  1.00 39.83           O  
ATOM     31  CB  LYS A 806       2.861 -18.145   7.802  1.00 39.77           C  
ATOM     32  CG  LYS A 806       3.075 -19.211   6.769  1.00 41.06           C  
ATOM     33  CD  LYS A 806       1.896 -19.378   5.840  1.00 48.29           C  
ATOM     34  CE  LYS A 806       2.153 -20.504   4.830  1.00 46.53           C  
ATOM     35  NZ  LYS A 806       3.430 -20.340   4.088  1.00 53.49           N  
ATOM     36  N   LYS A 807       3.945 -15.635   9.116  1.00 33.60           N  
ATOM     37  CA  LYS A 807       3.788 -14.487   9.968  1.00 34.35           C  
ATOM     38  C   LYS A 807       2.450 -13.863   9.753  1.00 37.12           C  
ATOM     39  O   LYS A 807       1.971 -13.798   8.613  1.00 39.87           O  
ATOM     40  CB  LYS A 807       4.856 -13.460   9.674  1.00 33.83           C  
ATOM     41  CG  LYS A 807       6.234 -13.895  10.115  1.00 35.46           C  
ATOM     42  CD  LYS A 807       7.314 -13.307   9.208  1.00 47.88           C  
ATOM     43  CE  LYS A 807       7.166 -11.802   9.031  1.00 44.19           C  
ATOM     44  NZ  LYS A 807       8.295 -11.270   8.233  1.00 42.94           N  
ATOM     45  N   LEU A 808       1.823 -13.456  10.857  1.00 34.05           N  
ATOM     46  CA  LEU A 808       0.564 -12.745  10.769  1.00 33.12           C  
ATOM     47  C   LEU A 808       0.932 -11.297  11.109  1.00 36.20           C  
ATOM     48  O   LEU A 808       1.572 -11.007  12.139  1.00 31.32           O  
ATOM     49  CB  LEU A 808      -0.465 -13.287  11.750  1.00 29.18           C  
ATOM     50  CG  LEU A 808      -1.263 -14.511  11.312  1.00 30.84           C  
ATOM     51  CD1 LEU A 808      -0.359 -15.676  10.981  1.00 37.58           C  
ATOM     52  CD2 LEU A 808      -2.190 -14.873  12.434  1.00 32.45           C  
ATOM     53  N   LEU A 809       0.603 -10.403  10.189  1.00 32.18           N  
ATOM     54  CA  LEU A 809       0.853  -8.979  10.391  1.00 31.73           C  
ATOM     55  C   LEU A 809      -0.499  -8.260  10.362  1.00 33.32           C  
ATOM     56  O   LEU A 809      -1.423  -8.702   9.672  1.00 27.51           O  
ATOM     57  CB  LEU A 809       1.721  -8.406   9.278  1.00 25.07           C  
ATOM     58  CG  LEU A 809       2.921  -9.154   8.716  1.00 26.83           C  
ATOM     59  CD1 LEU A 809       3.450  -8.348   7.514  1.00 23.20           C  
ATOM     60  CD2 LEU A 809       3.983  -9.317   9.730  1.00 18.69           C  
ATOM     61  N   CYS A 810      -0.608  -7.157  11.092  1.00 29.07           N  
ATOM     62  CA  CYS A 810      -1.838  -6.403  11.112  1.00 29.74           C  
ATOM     63  C   CYS A 810      -2.178  -5.995   9.700  1.00 27.58           C  
ATOM     64  O   CYS A 810      -1.365  -5.450   8.953  1.00 21.11           O  
ATOM     65  CB  CYS A 810      -1.651  -5.182  11.998  1.00 41.83           C  
ATOM     66  SG  CYS A 810      -3.105  -4.204  12.210  1.00 39.71           S  
ATOM     67  N   ARG A 811      -3.385  -6.336   9.318  1.00 30.13           N  
ATOM     68  CA  ARG A 811      -3.835  -6.014   7.988  1.00 34.08           C  
ATOM     69  C   ARG A 811      -3.519  -4.537   7.777  1.00 36.30           C  
ATOM     70  O   ARG A 811      -3.104  -4.137   6.700  1.00 38.89           O  
ATOM     71  CB  ARG A 811      -5.353  -6.235   7.914  1.00 31.84           C  
ATOM     72  CG  ARG A 811      -5.979  -6.230   6.518  1.00 29.69           C  
ATOM     73  CD  ARG A 811      -5.810  -7.571   5.902  1.00 25.99           C  
ATOM     74  NE  ARG A 811      -7.023  -8.047   5.253  1.00 22.05           N  
ATOM     75  CZ  ARG A 811      -7.465  -9.302   5.293  1.00 25.97           C  
ATOM     76  NH1 ARG A 811      -6.803 -10.228   5.969  1.00 24.98           N  
ATOM     77  NH2 ARG A 811      -8.564  -9.645   4.615  1.00 26.73           N  
ATOM     78  N   LYS A 812      -3.696  -3.737   8.832  1.00 41.85           N  
ATOM     79  CA  LYS A 812      -3.523  -2.279   8.755  1.00 44.02           C  
ATOM     80  C   LYS A 812      -2.129  -1.631   8.801  1.00 43.45           C  
ATOM     81  O   LYS A 812      -1.760  -0.920   7.872  1.00 39.91           O  
ATOM     82  CB  LYS A 812      -4.413  -1.612   9.809  1.00 48.35           C  
ATOM     83  CG  LYS A 812      -4.632  -0.130   9.587  1.00 58.35           C  
ATOM     84  CD  LYS A 812      -5.343   0.491  10.787  1.00 64.78           C  
ATOM     85  CE  LYS A 812      -5.416   2.020  10.710  1.00 64.87           C  
ATOM     86  NZ  LYS A 812      -5.930   2.643  11.980  1.00 64.15           N  
ATOM     87  N   CYS A 813      -1.366  -1.838   9.874  1.00 42.73           N  
ATOM     88  CA  CYS A 813      -0.043  -1.214   9.968  1.00 43.55           C  
ATOM     89  C   CYS A 813       1.096  -2.107   9.516  1.00 44.18           C  
ATOM     90  O   CYS A 813       2.180  -1.621   9.204  1.00 46.16           O  
ATOM     91  CB  CYS A 813       0.238  -0.743  11.391  1.00 39.92           C  
ATOM     92  SG  CYS A 813       0.574  -2.044  12.583  1.00 50.34           S  
ATOM     93  N   LYS A 814       0.847  -3.413   9.501  1.00 43.49           N  
ATOM     94  CA  LYS A 814       1.822  -4.402   9.061  1.00 40.68           C  
ATOM     95  C   LYS A 814       2.770  -4.897  10.123  1.00 34.26           C  
ATOM     96  O   LYS A 814       3.641  -5.688   9.833  1.00 38.22           O  
ATOM     97  CB  LYS A 814       2.604  -3.879   7.853  1.00 41.01           C  
ATOM     98  CG  LYS A 814       1.689  -3.457   6.697  1.00 49.17           C  
ATOM     99  CD  LYS A 814       1.156  -4.636   5.873  1.00 50.54           C  
ATOM    100  CE  LYS A 814       0.312  -4.124   4.698  1.00 59.68           C  
ATOM    101  NZ  LYS A 814       0.271  -5.069   3.536  1.00 59.82           N  
ATOM    102  N   ALA A 815       2.580  -4.441  11.348  1.00 31.46           N  
ATOM    103  CA  ALA A 815       3.374  -4.884  12.480  1.00 31.86           C  
ATOM    104  C   ALA A 815       3.258  -6.402  12.675  1.00 36.69           C  
ATOM    105  O   ALA A 815       2.239  -7.029  12.371  1.00 35.46           O  
ATOM    106  CB  ALA A 815       2.894  -4.185  13.762  1.00 28.18           C  
ATOM    107  N   LEU A 816       4.303  -6.988  13.226  1.00 36.24           N  
ATOM    108  CA  LEU A 816       4.310  -8.401  13.468  1.00 38.67           C  
ATOM    109  C   LEU A 816       3.483  -8.713  14.718  1.00 45.41           C  
ATOM    110  O   LEU A 816       3.696  -8.111  15.778  1.00 50.41           O  
ATOM    111  CB  LEU A 816       5.757  -8.838  13.631  1.00 34.68           C  
ATOM    112  CG  LEU A 816       6.104 -10.230  14.130  1.00 41.00           C  
ATOM    113  CD1 LEU A 816       5.176 -11.257  13.508  1.00 45.75           C  
ATOM    114  CD2 LEU A 816       7.567 -10.514  13.804  1.00 40.36           C  
ATOM    115  N   ALA A 817       2.527  -9.633  14.589  1.00 45.04           N  
ATOM    116  CA  ALA A 817       1.694 -10.044  15.723  1.00 39.89           C  
ATOM    117  C   ALA A 817       2.201 -11.368  16.289  1.00 40.02           C  
ATOM    118  O   ALA A 817       2.500 -11.455  17.466  1.00 42.82           O  
ATOM    119  CB  ALA A 817       0.236 -10.192  15.296  1.00 35.54           C  
ATOM    120  N   CYS A 818       2.311 -12.385  15.439  1.00 30.87           N  
ATOM    121  CA  CYS A 818       2.755 -13.697  15.852  1.00 29.39           C  
ATOM    122  C   CYS A 818       3.120 -14.546  14.632  1.00 35.63           C  
ATOM    123  O   CYS A 818       3.080 -14.067  13.499  1.00 38.79           O  
ATOM    124  CB  CYS A 818       1.622 -14.381  16.586  1.00 30.73           C  
ATOM    125  SG  CYS A 818       0.130 -14.505  15.582  1.00 41.60           S  
ATOM    126  N   TYR A 819       3.489 -15.801  14.871  1.00 34.32           N  
ATOM    127  CA  TYR A 819       3.803 -16.745  13.799  1.00 35.97           C  
ATOM    128  C   TYR A 819       2.824 -17.855  14.073  1.00 42.41           C  
ATOM    129  O   TYR A 819       2.512 -18.137  15.233  1.00 48.77           O  
ATOM    130  CB  TYR A 819       5.232 -17.292  13.893  1.00 30.43           C  
ATOM    131  CG  TYR A 819       6.277 -16.309  13.446  1.00 36.78           C  
ATOM    132  CD1 TYR A 819       6.386 -15.079  14.077  1.00 48.48           C  
ATOM    133  CD2 TYR A 819       7.141 -16.585  12.387  1.00 34.90           C  
ATOM    134  CE1 TYR A 819       7.319 -14.132  13.680  1.00 46.93           C  
ATOM    135  CE2 TYR A 819       8.082 -15.653  11.980  1.00 43.37           C  
ATOM    136  CZ  TYR A 819       8.164 -14.416  12.630  1.00 49.74           C  
ATOM    137  OH  TYR A 819       9.061 -13.455  12.200  1.00 52.82           O  
ATOM    138  N   THR A 820       2.299 -18.467  13.026  1.00 39.21           N  
ATOM    139  CA  THR A 820       1.358 -19.551  13.229  1.00 36.32           C  
ATOM    140  C   THR A 820       1.908 -20.570  14.236  1.00 34.27           C  
ATOM    141  O   THR A 820       1.168 -21.329  14.865  1.00 38.98           O  
ATOM    142  CB  THR A 820       1.059 -20.244  11.898  1.00 34.76           C  
ATOM    143  OG1 THR A 820       2.282 -20.411  11.166  1.00 39.67           O  
ATOM    144  CG2 THR A 820       0.079 -19.416  11.087  1.00 35.57           C  
ATOM    145  N   ALA A 821       3.216 -20.568  14.397  1.00 31.56           N  
ATOM    146  CA  ALA A 821       3.844 -21.489  15.309  1.00 39.06           C  
ATOM    147  C   ALA A 821       3.211 -21.357  16.694  1.00 38.85           C  
ATOM    148  O   ALA A 821       2.930 -22.352  17.362  1.00 37.32           O  
ATOM    149  CB  ALA A 821       5.340 -21.213  15.358  1.00 35.93           C  
ATOM    150  N   ASP A 822       2.963 -20.119  17.102  1.00 40.43           N  
ATOM    151  CA  ASP A 822       2.379 -19.843  18.403  1.00 35.96           C  
ATOM    152  C   ASP A 822       0.863 -19.843  18.406  1.00 37.45           C  
ATOM    153  O   ASP A 822       0.260 -19.464  19.389  1.00 40.29           O  
ATOM    154  CB  ASP A 822       2.877 -18.499  18.918  1.00 41.22           C  
ATOM    155  CG  ASP A 822       4.376 -18.469  19.085  1.00 48.81           C  
ATOM    156  OD1 ASP A 822       4.911 -19.458  19.628  1.00 51.85           O  
ATOM    157  OD2 ASP A 822       5.013 -17.465  18.685  1.00 58.59           O  
ATOM    158  N   VAL A 823       0.247 -20.277  17.311  1.00 35.45           N  
ATOM    159  CA  VAL A 823      -1.199 -20.296  17.207  1.00 30.57           C  
ATOM    160  C   VAL A 823      -1.810 -21.603  17.688  1.00 39.52           C  
ATOM    161  O   VAL A 823      -1.212 -22.671  17.509  1.00 47.24           O  
ATOM    162  CB  VAL A 823      -1.648 -20.092  15.750  1.00 25.52           C  
ATOM    163  CG1 VAL A 823      -3.193 -20.196  15.642  1.00 16.15           C  
ATOM    164  CG2 VAL A 823      -1.138 -18.739  15.239  1.00 24.83           C  
ATOM    165  N   ARG A 824      -3.009 -21.519  18.275  1.00 38.20           N  
ATOM    166  CA  ARG A 824      -3.731 -22.700  18.750  1.00 36.13           C  
ATOM    167  C   ARG A 824      -5.189 -22.615  18.335  1.00 35.79           C  
ATOM    168  O   ARG A 824      -5.711 -21.512  18.131  1.00 36.04           O  
ATOM    169  CB  ARG A 824      -3.590 -22.841  20.259  1.00 29.74           C  
ATOM    170  CG  ARG A 824      -2.145 -23.138  20.664  1.00 37.59           C  
ATOM    171  CD  ARG A 824      -1.595 -24.435  19.982  1.00 43.48           C  
ATOM    172  NE  ARG A 824      -0.216 -24.764  20.387  1.00 47.69           N  
ATOM    173  CZ  ARG A 824       0.906 -24.401  19.756  1.00 45.44           C  
ATOM    174  NH1 ARG A 824       0.878 -23.685  18.644  1.00 47.66           N  
ATOM    175  NH2 ARG A 824       2.076 -24.730  20.274  1.00 39.98           N  
ATOM    176  N   VAL A 825      -5.833 -23.772  18.161  1.00 29.83           N  
ATOM    177  CA  VAL A 825      -7.235 -23.785  17.749  1.00 33.00           C  
ATOM    178  C   VAL A 825      -8.114 -24.383  18.823  1.00 34.59           C  
ATOM    179  O   VAL A 825      -7.733 -25.363  19.479  1.00 32.75           O  
ATOM    180  CB  VAL A 825      -7.460 -24.592  16.466  1.00 29.72           C  
ATOM    181  CG1 VAL A 825      -8.874 -24.317  15.921  1.00 23.39           C  
ATOM    182  CG2 VAL A 825      -6.401 -24.243  15.470  1.00 39.94           C  
ATOM    183  N   ILE A 826      -9.312 -23.820  18.960  1.00 31.07           N  
ATOM    184  CA  ILE A 826     -10.251 -24.252  19.988  1.00 28.85           C  
ATOM    185  C   ILE A 826     -11.553 -24.695  19.357  1.00 35.78           C  
ATOM    186  O   ILE A 826     -12.228 -23.927  18.652  1.00 31.76           O  
ATOM    187  CB  ILE A 826     -10.577 -23.093  21.007  1.00 36.98           C  
ATOM    188  CG1 ILE A 826      -9.276 -22.403  21.457  1.00 27.39           C  
ATOM    189  CG2 ILE A 826     -11.403 -23.631  22.201  1.00 33.28           C  
ATOM    190  CD1 ILE A 826      -9.416 -21.565  22.729  1.00 40.10           C  
ATOM    191  N   GLU A 827     -11.918 -25.940  19.641  1.00 36.85           N  
ATOM    192  CA  GLU A 827     -13.130 -26.499  19.103  1.00 33.73           C  
ATOM    193  C   GLU A 827     -13.170 -26.408  17.573  1.00 37.99           C  
ATOM    194  O   GLU A 827     -14.241 -26.273  16.989  1.00 40.56           O  
ATOM    195  CB  GLU A 827     -14.302 -25.795  19.738  1.00 33.27           C  
ATOM    196  CG  GLU A 827     -13.991 -25.479  21.186  1.00 46.38           C  
ATOM    197  CD  GLU A 827     -15.206 -25.377  22.075  1.00 53.36           C  
ATOM    198  OE1 GLU A 827     -16.273 -24.931  21.588  1.00 50.72           O  
ATOM    199  OE2 GLU A 827     -15.063 -25.741  23.270  1.00 49.76           O  
ATOM    200  N   GLU A 828     -11.987 -26.504  16.944  1.00 39.74           N  
ATOM    201  CA  GLU A 828     -11.824 -26.469  15.490  1.00 40.48           C  
ATOM    202  C   GLU A 828     -12.294 -25.197  14.755  1.00 45.00           C  
ATOM    203  O   GLU A 828     -12.464 -25.193  13.522  1.00 42.04           O  
ATOM    204  CB  GLU A 828     -12.521 -27.687  14.873  1.00 40.86           C  
ATOM    205  CG  GLU A 828     -11.712 -28.970  14.897  1.00 52.42           C  
ATOM    206  CD  GLU A 828     -12.280 -30.027  13.959  1.00 65.51           C  
ATOM    207  OE1 GLU A 828     -12.730 -29.665  12.833  1.00 65.07           O  
ATOM    208  OE2 GLU A 828     -12.262 -31.222  14.347  1.00 71.25           O  
ATOM    209  N   SER A 829     -12.494 -24.108  15.480  1.00 40.71           N  
ATOM    210  CA  SER A 829     -12.952 -22.933  14.790  1.00 43.47           C  
ATOM    211  C   SER A 829     -12.506 -21.621  15.386  1.00 35.20           C  
ATOM    212  O   SER A 829     -12.593 -20.590  14.744  1.00 32.53           O  
ATOM    213  CB  SER A 829     -14.467 -22.975  14.684  1.00 50.76           C  
ATOM    214  OG  SER A 829     -15.037 -22.753  15.945  1.00 20.54           O  
ATOM    215  N   HIS A 830     -12.026 -21.688  16.615  1.00 35.35           N  
ATOM    216  CA  HIS A 830     -11.559 -20.533  17.329  1.00 29.61           C  
ATOM    217  C   HIS A 830     -10.054 -20.538  17.508  1.00 33.91           C  
ATOM    218  O   HIS A 830      -9.461 -21.490  18.012  1.00 33.33           O  
ATOM    219  CB  HIS A 830     -12.271 -20.447  18.665  1.00 28.36           C  
ATOM    220  CG  HIS A 830     -13.728 -20.197  18.518  1.00 25.94           C  
ATOM    221  ND1 HIS A 830     -14.222 -19.221  17.688  1.00 28.43           N  
ATOM    222  CD2 HIS A 830     -14.802 -20.831  19.033  1.00 32.28           C  
ATOM    223  CE1 HIS A 830     -15.541 -19.265  17.690  1.00 22.19           C  
ATOM    224  NE2 HIS A 830     -15.917 -20.231  18.499  1.00 34.09           N  
ATOM    225  N   TYR A 831      -9.439 -19.442  17.096  1.00 29.74           N  
ATOM    226  CA  TYR A 831      -8.014 -19.350  17.171  1.00 32.15           C  
ATOM    227  C   TYR A 831      -7.492 -18.379  18.203  1.00 36.58           C  
ATOM    228  O   TYR A 831      -8.021 -17.263  18.354  1.00 35.79           O  
ATOM    229  CB  TYR A 831      -7.487 -18.995  15.792  1.00 23.70           C  
ATOM    230  CG  TYR A 831      -7.863 -20.043  14.785  1.00 25.16           C  
ATOM    231  CD1 TYR A 831      -9.198 -20.274  14.456  1.00 15.52           C  
ATOM    232  CD2 TYR A 831      -6.880 -20.834  14.184  1.00 24.03           C  
ATOM    233  CE1 TYR A 831      -9.536 -21.257  13.560  1.00 29.08           C  
ATOM    234  CE2 TYR A 831      -7.204 -21.812  13.285  1.00 31.45           C  
ATOM    235  CZ  TYR A 831      -8.531 -22.023  12.970  1.00 30.77           C  
ATOM    236  OH  TYR A 831      -8.851 -22.956  12.025  1.00 37.67           O  
ATOM    237  N   THR A 832      -6.444 -18.819  18.903  1.00 29.58           N  
ATOM    238  CA  THR A 832      -5.804 -17.992  19.910  1.00 36.24           C  
ATOM    239  C   THR A 832      -4.269 -18.045  19.770  1.00 38.03           C  
ATOM    240  O   THR A 832      -3.742 -18.880  19.031  1.00 32.60           O  
ATOM    241  CB  THR A 832      -6.254 -18.430  21.323  1.00 35.20           C  
ATOM    242  OG1 THR A 832      -5.876 -17.427  22.279  1.00 41.68           O  
ATOM    243  CG2 THR A 832      -5.623 -19.726  21.697  1.00 26.41           C  
ATOM    244  N   VAL A 833      -3.566 -17.148  20.462  1.00 35.94           N  
ATOM    245  CA  VAL A 833      -2.110 -17.110  20.394  1.00 39.27           C  
ATOM    246  C   VAL A 833      -1.428 -17.313  21.761  1.00 42.25           C  
ATOM    247  O   VAL A 833      -1.822 -16.699  22.739  1.00 46.51           O  
ATOM    248  CB  VAL A 833      -1.642 -15.762  19.790  1.00 38.37           C  
ATOM    249  CG1 VAL A 833      -0.211 -15.865  19.255  1.00 38.55           C  
ATOM    250  CG2 VAL A 833      -2.560 -15.367  18.691  1.00 42.14           C  
ATOM    251  N   LEU A 834      -0.403 -18.166  21.816  1.00 39.33           N  
ATOM    252  CA  LEU A 834       0.348 -18.435  23.046  1.00 38.90           C  
ATOM    253  C   LEU A 834       1.460 -17.432  23.360  1.00 42.83           C  
ATOM    254  O   LEU A 834       1.998 -16.769  22.457  1.00 38.81           O  
ATOM    255  CB  LEU A 834       1.001 -19.817  23.001  1.00 31.00           C  
ATOM    256  CG  LEU A 834       0.074 -21.030  22.905  1.00 41.87           C  
ATOM    257  CD1 LEU A 834       0.923 -22.283  22.909  1.00 28.51           C  
ATOM    258  CD2 LEU A 834      -0.921 -21.051  24.053  1.00 29.82           C  
ATOM    259  N   GLY A 835       1.796 -17.333  24.654  1.00 42.17           N  
ATOM    260  CA  GLY A 835       2.874 -16.462  25.096  1.00 46.42           C  
ATOM    261  C   GLY A 835       2.650 -14.987  25.391  1.00 53.62           C  
ATOM    262  O   GLY A 835       1.861 -14.298  24.716  1.00 50.48           O  
ATOM    263  N   ASP A 836       3.384 -14.501  26.398  1.00 57.46           N  
ATOM    264  CA  ASP A 836       3.306 -13.104  26.834  1.00 61.19           C  
ATOM    265  C   ASP A 836       3.667 -12.173  25.686  1.00 57.62           C  
ATOM    266  O   ASP A 836       3.195 -11.028  25.621  1.00 60.32           O  
ATOM    267  CB  ASP A 836       4.273 -12.832  28.002  1.00 69.50           C  
ATOM    268  CG  ASP A 836       3.936 -13.628  29.263  1.00 71.67           C  
ATOM    269  OD1 ASP A 836       2.776 -13.557  29.727  1.00 73.44           O  
ATOM    270  OD2 ASP A 836       4.839 -14.308  29.805  1.00 70.64           O  
ATOM    271  N   ALA A 837       4.526 -12.661  24.794  1.00 52.09           N  
ATOM    272  CA  ALA A 837       4.959 -11.879  23.629  1.00 51.68           C  
ATOM    273  C   ALA A 837       3.746 -11.353  22.848  1.00 47.39           C  
ATOM    274  O   ALA A 837       3.681 -10.168  22.487  1.00 47.36           O  
ATOM    275  CB  ALA A 837       5.851 -12.732  22.712  1.00 49.60           C  
ATOM    276  N   PHE A 838       2.785 -12.235  22.584  1.00 41.73           N  
ATOM    277  CA  PHE A 838       1.601 -11.795  21.878  1.00 40.76           C  
ATOM    278  C   PHE A 838       0.810 -10.791  22.718  1.00 37.92           C  
ATOM    279  O   PHE A 838       0.144  -9.910  22.165  1.00 35.79           O  
ATOM    280  CB  PHE A 838       0.697 -12.957  21.506  1.00 34.83           C  
ATOM    281  CG  PHE A 838      -0.472 -12.532  20.690  1.00 33.96           C  
ATOM    282  CD1 PHE A 838      -0.280 -11.999  19.420  1.00 31.47           C  
ATOM    283  CD2 PHE A 838      -1.756 -12.628  21.189  1.00 32.08           C  
ATOM    284  CE1 PHE A 838      -1.349 -11.570  18.656  1.00 29.84           C  
ATOM    285  CE2 PHE A 838      -2.831 -12.201  20.431  1.00 37.68           C  
ATOM    286  CZ  PHE A 838      -2.626 -11.667  19.154  1.00 32.39           C  
ATOM    287  N   LYS A 839       0.878 -10.929  24.044  1.00 37.64           N  
ATOM    288  CA  LYS A 839       0.187  -9.993  24.917  1.00 41.87           C  
ATOM    289  C   LYS A 839       0.655  -8.570  24.656  1.00 45.52           C  
ATOM    290  O   LYS A 839      -0.176  -7.694  24.398  1.00 48.77           O  
ATOM    291  CB  LYS A 839       0.386 -10.353  26.387  1.00 36.74           C  
ATOM    292  CG  LYS A 839      -0.270 -11.659  26.736  1.00 42.96           C  
ATOM    293  CD  LYS A 839       0.133 -12.197  28.093  1.00 56.69           C  
ATOM    294  CE  LYS A 839      -0.403 -13.622  28.312  1.00 58.76           C  
ATOM    295  NZ  LYS A 839      -0.242 -14.099  29.727  1.00 70.01           N  
ATOM    296  N   GLU A 840       1.966  -8.327  24.668  1.00 45.13           N  
ATOM    297  CA  GLU A 840       2.429  -6.954  24.434  1.00 48.31           C  
ATOM    298  C   GLU A 840       1.999  -6.379  23.089  1.00 49.26           C  
ATOM    299  O   GLU A 840       2.078  -5.156  22.882  1.00 54.74           O  
ATOM    300  CB  GLU A 840       3.955  -6.842  24.542  1.00 49.19           C  
ATOM    301  CG  GLU A 840       4.559  -7.376  25.820  1.00 53.71           C  
ATOM    302  CD  GLU A 840       3.675  -7.168  27.034  1.00 60.19           C  
ATOM    303  OE1 GLU A 840       3.364  -5.997  27.354  1.00 62.81           O  
ATOM    304  OE2 GLU A 840       3.294  -8.189  27.661  1.00 62.01           O  
ATOM    305  N   CYS A 841       1.523  -7.247  22.191  1.00 48.44           N  
ATOM    306  CA  CYS A 841       1.116  -6.828  20.850  1.00 48.93           C  
ATOM    307  C   CYS A 841      -0.287  -6.259  20.668  1.00 47.10           C  
ATOM    308  O   CYS A 841      -0.581  -5.631  19.656  1.00 44.22           O  
ATOM    309  CB  CYS A 841       1.344  -7.977  19.864  1.00 56.52           C  
ATOM    310  SG  CYS A 841       3.104  -8.290  19.494  1.00 60.13           S  
ATOM    311  N   PHE A 842      -1.157  -6.465  21.641  1.00 49.19           N  
ATOM    312  CA  PHE A 842      -2.514  -5.928  21.553  1.00 49.02           C  
ATOM    313  C   PHE A 842      -2.990  -5.371  22.895  1.00 54.38           C  
ATOM    314  O   PHE A 842      -2.389  -5.602  23.962  1.00 54.05           O  
ATOM    315  CB  PHE A 842      -3.502  -7.021  21.151  1.00 43.84           C  
ATOM    316  CG  PHE A 842      -3.768  -8.036  22.254  1.00 41.27           C  
ATOM    317  CD1 PHE A 842      -2.988  -9.177  22.377  1.00 36.02           C  
ATOM    318  CD2 PHE A 842      -4.797  -7.826  23.181  1.00 33.63           C  
ATOM    319  CE1 PHE A 842      -3.234 -10.084  23.402  1.00 42.12           C  
ATOM    320  CE2 PHE A 842      -5.040  -8.722  24.198  1.00 33.50           C  
ATOM    321  CZ  PHE A 842      -4.263  -9.856  24.315  1.00 37.82           C  
ATOM    322  N   VAL A 843      -4.096  -4.647  22.831  1.00 56.10           N  
ATOM    323  CA  VAL A 843      -4.707  -4.119  24.031  1.00 56.79           C  
ATOM    324  C   VAL A 843      -6.149  -4.492  23.854  1.00 53.88           C  
ATOM    325  O   VAL A 843      -6.669  -4.489  22.733  1.00 54.51           O  
ATOM    326  CB  VAL A 843      -4.593  -2.571  24.161  1.00 57.76           C  
ATOM    327  CG1 VAL A 843      -3.182  -2.189  24.583  1.00 52.77           C  
ATOM    328  CG2 VAL A 843      -4.972  -1.905  22.851  1.00 47.46           C  
ATOM    329  N   SER A 844      -6.778  -4.853  24.962  1.00 55.28           N  
ATOM    330  CA  SER A 844      -8.186  -5.218  24.954  1.00 54.71           C  
ATOM    331  C   SER A 844      -8.981  -4.051  25.527  1.00 53.05           C  
ATOM    332  O   SER A 844      -8.414  -3.110  26.075  1.00 49.64           O  
ATOM    333  CB  SER A 844      -8.415  -6.451  25.813  1.00 53.01           C  
ATOM    334  OG  SER A 844      -8.251  -6.127  27.173  1.00 44.75           O  
ATOM    335  N   ARG A 845     -10.293  -4.111  25.392  1.00 50.45           N  
ATOM    336  CA  ARG A 845     -11.133  -3.058  25.903  1.00 49.86           C  
ATOM    337  C   ARG A 845     -12.587  -3.497  25.994  1.00 50.43           C  
ATOM    338  O   ARG A 845     -13.178  -3.903  24.995  1.00 53.69           O  
ATOM    339  CB  ARG A 845     -10.980  -1.801  25.031  1.00 49.42           C  
ATOM    340  CG  ARG A 845      -9.927  -0.822  25.589  1.00 50.18           C  
ATOM    341  CD  ARG A 845      -9.691   0.378  24.663  1.00 54.59           C  
ATOM    342  NE  ARG A 845      -8.834   1.438  25.223  1.00 59.90           N  
ATOM    343  CZ  ARG A 845      -7.555   1.313  25.613  1.00 67.33           C  
ATOM    344  NH1 ARG A 845      -6.902   0.157  25.534  1.00 64.06           N  
ATOM    345  NH2 ARG A 845      -6.912   2.378  26.082  1.00 69.39           N  
ATOM    346  N   PRO A 846     -13.180  -3.411  27.205  1.00 48.92           N  
ATOM    347  CA  PRO A 846     -14.565  -3.776  27.528  1.00 46.48           C  
ATOM    348  C   PRO A 846     -15.453  -3.934  26.306  1.00 43.14           C  
ATOM    349  O   PRO A 846     -15.603  -3.009  25.512  1.00 41.06           O  
ATOM    350  CB  PRO A 846     -15.009  -2.623  28.423  1.00 46.16           C  
ATOM    351  CG  PRO A 846     -13.795  -2.385  29.236  1.00 45.54           C  
ATOM    352  CD  PRO A 846     -12.619  -2.563  28.276  1.00 49.71           C  
ATOM    353  N   HIS A 847     -16.047  -5.109  26.161  1.00 38.48           N  
ATOM    354  CA  HIS A 847     -16.893  -5.360  25.014  1.00 33.63           C  
ATOM    355  C   HIS A 847     -18.288  -4.739  25.195  1.00 34.01           C  
ATOM    356  O   HIS A 847     -18.988  -5.021  26.152  1.00 28.28           O  
ATOM    357  CB  HIS A 847     -16.987  -6.878  24.750  1.00 33.28           C  
ATOM    358  CG  HIS A 847     -17.522  -7.201  23.393  1.00 40.42           C  
ATOM    359  ND1 HIS A 847     -18.801  -6.868  23.002  1.00 45.35           N  
ATOM    360  CD2 HIS A 847     -16.910  -7.689  22.286  1.00 39.87           C  
ATOM    361  CE1 HIS A 847     -18.949  -7.124  21.713  1.00 44.29           C  
ATOM    362  NE2 HIS A 847     -17.815  -7.621  21.256  1.00 39.57           N  
ATOM    363  N   PRO A 848     -18.708  -3.889  24.258  1.00 39.99           N  
ATOM    364  CA  PRO A 848     -20.008  -3.201  24.272  1.00 42.77           C  
ATOM    365  C   PRO A 848     -21.221  -4.112  24.345  1.00 45.00           C  
ATOM    366  O   PRO A 848     -22.334  -3.676  24.683  1.00 43.07           O  
ATOM    367  CB  PRO A 848     -19.994  -2.409  22.964  1.00 45.03           C  
ATOM    368  CG  PRO A 848     -19.142  -3.249  22.084  1.00 45.19           C  
ATOM    369  CD  PRO A 848     -17.994  -3.615  23.005  1.00 39.34           C  
ATOM    370  N   LYS A 849     -21.022  -5.364  23.967  1.00 45.15           N  
ATOM    371  CA  LYS A 849     -22.113  -6.301  24.013  1.00 50.77           C  
ATOM    372  C   LYS A 849     -21.633  -7.701  24.282  1.00 47.38           C  
ATOM    373  O   LYS A 849     -21.793  -8.613  23.477  1.00 39.23           O  
ATOM    374  CB  LYS A 849     -22.986  -6.238  22.748  1.00 58.21           C  
ATOM    375  CG  LYS A 849     -22.291  -6.370  21.422  1.00 72.45           C  
ATOM    376  CD  LYS A 849     -23.322  -6.286  20.290  1.00 83.21           C  
ATOM    377  CE  LYS A 849     -22.680  -6.417  18.912  1.00 90.82           C  
ATOM    378  NZ  LYS A 849     -23.700  -6.336  17.818  1.00 99.10           N  
ATOM    379  N   PRO A 850     -21.037  -7.881  25.459  1.00 44.06           N  
ATOM    380  CA  PRO A 850     -20.518  -9.170  25.893  1.00 44.15           C  
ATOM    381  C   PRO A 850     -21.602 -10.215  25.584  1.00 44.41           C  
ATOM    382  O   PRO A 850     -22.746  -9.847  25.298  1.00 41.51           O  
ATOM    383  CB  PRO A 850     -20.272  -8.945  27.394  1.00 39.04           C  
ATOM    384  CG  PRO A 850     -21.307  -7.932  27.757  1.00 39.93           C  
ATOM    385  CD  PRO A 850     -21.173  -6.963  26.597  1.00 35.93           C  
ATOM    386  N   LYS A 851     -21.224 -11.495  25.604  1.00 47.01           N  
ATOM    387  CA  LYS A 851     -22.132 -12.606  25.320  1.00 46.74           C  
ATOM    388  C   LYS A 851     -21.505 -13.916  25.720  1.00 49.07           C  
ATOM    389  O   LYS A 851     -20.291 -14.048  25.832  1.00 51.06           O  
ATOM    390  CB  LYS A 851     -22.466 -12.705  23.827  1.00 49.85           C  
ATOM    391  CG  LYS A 851     -23.591 -11.827  23.343  1.00 64.47           C  
ATOM    392  CD  LYS A 851     -23.796 -11.939  21.830  1.00 71.42           C  
ATOM    393  CE  LYS A 851     -24.846 -10.921  21.328  1.00 80.70           C  
ATOM    394  NZ  LYS A 851     -25.161 -10.979  19.850  1.00 86.52           N  
ATOM    395  N   GLN A 852     -22.350 -14.901  25.926  1.00 53.71           N  
ATOM    396  CA  GLN A 852     -21.882 -16.222  26.271  1.00 55.24           C  
ATOM    397  C   GLN A 852     -22.347 -17.124  25.151  1.00 51.46           C  
ATOM    398  O   GLN A 852     -23.525 -17.175  24.829  1.00 54.26           O  
ATOM    399  CB  GLN A 852     -22.489 -16.670  27.597  1.00 62.22           C  
ATOM    400  CG  GLN A 852     -22.369 -18.151  27.895  1.00 72.75           C  
ATOM    401  CD  GLN A 852     -22.811 -18.470  29.313  1.00 82.80           C  
ATOM    402  OE1 GLN A 852     -22.166 -18.056  30.293  1.00 86.01           O  
ATOM    403  NE2 GLN A 852     -23.924 -19.196  29.436  1.00 84.05           N  
ATOM    404  N   PHE A 853     -21.410 -17.796  24.514  1.00 46.18           N  
ATOM    405  CA  PHE A 853     -21.779 -18.714  23.464  1.00 45.61           C  
ATOM    406  C   PHE A 853     -20.813 -19.870  23.511  1.00 47.45           C  
ATOM    407  O   PHE A 853     -19.642 -19.685  23.838  1.00 44.47           O  
ATOM    408  CB  PHE A 853     -21.703 -18.056  22.100  1.00 44.64           C  
ATOM    409  CG  PHE A 853     -20.385 -17.424  21.810  1.00 44.16           C  
ATOM    410  CD1 PHE A 853     -20.164 -16.096  22.110  1.00 45.22           C  
ATOM    411  CD2 PHE A 853     -19.366 -18.156  21.238  1.00 41.73           C  
ATOM    412  CE1 PHE A 853     -18.950 -15.506  21.839  1.00 46.24           C  
ATOM    413  CE2 PHE A 853     -18.139 -17.567  20.966  1.00 42.75           C  
ATOM    414  CZ  PHE A 853     -17.934 -16.251  21.263  1.00 40.29           C  
ATOM    415  N   SER A 854     -21.315 -21.063  23.188  1.00 48.91           N  
ATOM    416  CA  SER A 854     -20.489 -22.261  23.177  1.00 44.27           C  
ATOM    417  C   SER A 854     -19.723 -22.314  24.480  1.00 40.52           C  
ATOM    418  O   SER A 854     -20.318 -22.235  25.541  1.00 40.70           O  
ATOM    419  CB  SER A 854     -19.533 -22.223  21.987  1.00 47.55           C  
ATOM    420  OG  SER A 854     -20.259 -22.194  20.759  1.00 49.49           O  
ATOM    421  N   SER A 855     -18.404 -22.395  24.420  1.00 35.89           N  
ATOM    422  CA  SER A 855     -17.635 -22.474  25.666  1.00 37.51           C  
ATOM    423  C   SER A 855     -17.056 -21.159  26.211  1.00 34.58           C  
ATOM    424  O   SER A 855     -16.294 -21.162  27.178  1.00 36.75           O  
ATOM    425  CB  SER A 855     -16.493 -23.481  25.478  1.00 35.09           C  
ATOM    426  OG  SER A 855     -17.012 -24.685  24.942  1.00 52.20           O  
ATOM    427  N   PHE A 856     -17.403 -20.033  25.607  1.00 36.45           N  
ATOM    428  CA  PHE A 856     -16.838 -18.757  26.044  1.00 33.03           C  
ATOM    429  C   PHE A 856     -17.767 -17.703  26.643  1.00 27.91           C  
ATOM    430  O   PHE A 856     -18.977 -17.697  26.461  1.00 29.06           O  
ATOM    431  CB  PHE A 856     -16.214 -18.008  24.862  1.00 41.61           C  
ATOM    432  CG  PHE A 856     -15.230 -18.779  24.041  1.00 50.58           C  
ATOM    433  CD1 PHE A 856     -14.266 -19.592  24.613  1.00 56.00           C  
ATOM    434  CD2 PHE A 856     -15.199 -18.587  22.672  1.00 52.09           C  
ATOM    435  CE1 PHE A 856     -13.276 -20.198  23.812  1.00 58.35           C  
ATOM    436  CE2 PHE A 856     -14.218 -19.186  21.883  1.00 57.84           C  
ATOM    437  CZ  PHE A 856     -13.260 -19.987  22.451  1.00 54.50           C  
ATOM    438  N   GLU A 857     -17.162 -16.770  27.344  1.00 31.11           N  
ATOM    439  CA  GLU A 857     -17.915 -15.586  27.753  1.00 35.04           C  
ATOM    440  C   GLU A 857     -17.123 -14.502  27.006  1.00 33.18           C  
ATOM    441  O   GLU A 857     -15.969 -14.211  27.374  1.00 34.32           O  
ATOM    442  CB  GLU A 857     -17.862 -15.289  29.248  1.00 36.92           C  
ATOM    443  CG  GLU A 857     -18.739 -14.060  29.550  1.00 51.55           C  
ATOM    444  CD  GLU A 857     -18.523 -13.456  30.921  1.00 57.58           C  
ATOM    445  OE1 GLU A 857     -19.041 -14.009  31.914  1.00 62.25           O  
ATOM    446  OE2 GLU A 857     -17.832 -12.422  31.003  1.00 52.63           O  
ATOM    447  N   LYS A 858     -17.685 -13.968  25.922  1.00 32.96           N  
ATOM    448  CA  LYS A 858     -16.990 -12.919  25.153  1.00 37.20           C  
ATOM    449  C   LYS A 858     -16.994 -11.690  26.050  1.00 39.07           C  
ATOM    450  O   LYS A 858     -18.056 -11.125  26.279  1.00 40.27           O  
ATOM    451  CB  LYS A 858     -17.737 -12.581  23.860  1.00 35.40           C  
ATOM    452  CG  LYS A 858     -17.086 -11.450  23.060  1.00 38.22           C  
ATOM    453  CD  LYS A 858     -18.032 -10.800  22.029  1.00 35.40           C  
ATOM    454  CE  LYS A 858     -18.687 -11.810  21.104  1.00 40.33           C  
ATOM    455  NZ  LYS A 858     -19.159 -11.190  19.859  1.00 37.83           N  
ATOM    456  N   ARG A 859     -15.825 -11.291  26.553  1.00 36.68           N  
ATOM    457  CA  ARG A 859     -15.726 -10.150  27.472  1.00 46.57           C  
ATOM    458  C   ARG A 859     -15.082  -8.880  26.924  1.00 48.26           C  
ATOM    459  O   ARG A 859     -15.487  -7.751  27.257  1.00 49.11           O  
ATOM    460  CB  ARG A 859     -14.952 -10.551  28.723  1.00 44.06           C  
ATOM    461  CG  ARG A 859     -15.669 -11.497  29.629  1.00 44.28           C  
ATOM    462  CD  ARG A 859     -14.726 -11.990  30.702  1.00 36.10           C  
ATOM    463  NE  ARG A 859     -15.436 -12.748  31.717  1.00 41.61           N  
ATOM    464  CZ  ARG A 859     -14.858 -13.231  32.806  1.00 48.33           C  
ATOM    465  NH1 ARG A 859     -13.569 -13.030  33.004  1.00 47.68           N  
ATOM    466  NH2 ARG A 859     -15.566 -13.900  33.703  1.00 53.34           N  
ATOM    467  N   ALA A 860     -14.082  -9.055  26.077  1.00 46.62           N  
ATOM    468  CA  ALA A 860     -13.413  -7.893  25.560  1.00 47.09           C  
ATOM    469  C   ALA A 860     -13.188  -7.907  24.074  1.00 46.28           C  
ATOM    470  O   ALA A 860     -13.239  -8.946  23.417  1.00 47.03           O  
ATOM    471  CB  ALA A 860     -12.087  -7.707  26.277  1.00 40.13           C  
ATOM    472  N   LYS A 861     -12.924  -6.717  23.558  1.00 39.91           N  
ATOM    473  CA  LYS A 861     -12.647  -6.548  22.155  1.00 41.33           C  
ATOM    474  C   LYS A 861     -11.145  -6.205  22.093  1.00 47.42           C  
ATOM    475  O   LYS A 861     -10.686  -5.342  22.853  1.00 50.40           O  
ATOM    476  CB  LYS A 861     -13.512  -5.415  21.617  1.00 38.21           C  
ATOM    477  CG  LYS A 861     -13.384  -5.201  20.147  1.00 40.90           C  
ATOM    478  CD  LYS A 861     -14.047  -6.305  19.385  1.00 46.53           C  
ATOM    479  CE  LYS A 861     -13.719  -6.173  17.927  1.00 47.00           C  
ATOM    480  NZ  LYS A 861     -14.466  -7.111  17.072  1.00 43.98           N  
ATOM    481  N   ILE A 862     -10.359  -6.893  21.256  1.00 44.58           N  
ATOM    482  CA  ILE A 862      -8.928  -6.559  21.189  1.00 42.04           C  
ATOM    483  C   ILE A 862      -8.490  -5.788  19.948  1.00 37.76           C  
ATOM    484  O   ILE A 862      -9.161  -5.786  18.914  1.00 38.82           O  
ATOM    485  CB  ILE A 862      -8.003  -7.789  21.408  1.00 41.53           C  
ATOM    486  CG1 ILE A 862      -8.043  -8.761  20.240  1.00 44.31           C  
ATOM    487  CG2 ILE A 862      -8.390  -8.488  22.705  1.00 42.11           C  
ATOM    488  CD1 ILE A 862      -7.083  -9.945  20.462  1.00 39.36           C  
ATOM    489  N   PHE A 863      -7.373  -5.085  20.087  1.00 40.76           N  
ATOM    490  CA  PHE A 863      -6.861  -4.246  19.002  1.00 43.76           C  
ATOM    491  C   PHE A 863      -5.342  -4.221  18.931  1.00 43.73           C  
ATOM    492  O   PHE A 863      -4.657  -4.403  19.944  1.00 44.01           O  
ATOM    493  CB  PHE A 863      -7.350  -2.780  19.170  1.00 34.85           C  
ATOM    494  CG  PHE A 863      -8.850  -2.639  19.354  1.00 18.15           C  
ATOM    495  CD1 PHE A 863      -9.431  -2.873  20.599  1.00 17.77           C  
ATOM    496  CD2 PHE A 863      -9.674  -2.297  18.279  1.00 14.40           C  
ATOM    497  CE1 PHE A 863     -10.837  -2.768  20.773  1.00 21.96           C  
ATOM    498  CE2 PHE A 863     -11.077  -2.188  18.426  1.00 16.49           C  
ATOM    499  CZ  PHE A 863     -11.658  -2.421  19.666  1.00 21.64           C  
ATOM    500  N   CYS A 864      -4.835  -3.998  17.721  1.00 49.32           N  
ATOM    501  CA  CYS A 864      -3.401  -3.870  17.467  1.00 54.72           C  
ATOM    502  C   CYS A 864      -2.863  -2.816  18.461  1.00 58.67           C  
ATOM    503  O   CYS A 864      -3.337  -1.672  18.475  1.00 55.48           O  
ATOM    504  CB  CYS A 864      -3.189  -3.376  16.027  1.00 50.12           C  
ATOM    505  SG  CYS A 864      -1.492  -2.945  15.650  1.00 42.94           S  
ATOM    506  N   ALA A 865      -1.879  -3.179  19.277  1.00 59.15           N  
ATOM    507  CA  ALA A 865      -1.365  -2.231  20.259  1.00 62.81           C  
ATOM    508  C   ALA A 865      -0.388  -1.171  19.758  1.00 69.03           C  
ATOM    509  O   ALA A 865       0.402  -0.656  20.538  1.00 72.66           O  
ATOM    510  CB  ALA A 865      -0.747  -2.987  21.435  1.00 58.52           C  
ATOM    511  N   ARG A 866      -0.427  -0.823  18.475  1.00 73.47           N  
ATOM    512  CA  ARG A 866       0.502   0.192  17.992  1.00 73.31           C  
ATOM    513  C   ARG A 866      -0.124   1.556  17.832  1.00 74.49           C  
ATOM    514  O   ARG A 866      -1.307   1.698  17.509  1.00 72.81           O  
ATOM    515  CB  ARG A 866       1.170  -0.218  16.684  1.00 74.52           C  
ATOM    516  CG  ARG A 866       2.575  -0.785  16.874  1.00 76.90           C  
ATOM    517  CD  ARG A 866       3.368  -0.763  15.558  1.00 84.99           C  
ATOM    518  NE  ARG A 866       4.727  -1.293  15.688  1.00 90.96           N  
ATOM    519  CZ  ARG A 866       5.667  -1.166  14.753  1.00 94.35           C  
ATOM    520  NH1 ARG A 866       5.390  -0.524  13.626  1.00 93.49           N  
ATOM    521  NH2 ARG A 866       6.878  -1.682  14.938  1.00 95.34           N  
ATOM    522  N   GLN A 867       0.734   2.546  18.061  1.00 76.37           N  
ATOM    523  CA  GLN A 867       0.440   3.969  18.033  1.00 73.70           C  
ATOM    524  C   GLN A 867      -0.823   4.416  17.349  1.00 68.67           C  
ATOM    525  O   GLN A 867      -1.878   4.557  17.992  1.00 59.31           O  
ATOM    526  CB  GLN A 867       1.626   4.728  17.430  1.00 81.39           C  
ATOM    527  CG  GLN A 867       1.673   6.229  17.769  1.00 88.04           C  
ATOM    528  CD  GLN A 867       3.094   6.761  17.918  1.00 89.28           C  
ATOM    529  OE1 GLN A 867       3.465   7.752  17.293  1.00 88.92           O  
ATOM    530  NE2 GLN A 867       3.890   6.104  18.760  1.00 91.25           N  
ATOM    531  N   ASN A 868      -0.716   4.639  16.046  1.00 68.03           N  
ATOM    532  CA  ASN A 868      -1.849   5.148  15.299  1.00 69.86           C  
ATOM    533  C   ASN A 868      -2.611   4.134  14.410  1.00 65.29           C  
ATOM    534  O   ASN A 868      -3.103   4.486  13.332  1.00 58.91           O  
ATOM    535  CB  ASN A 868      -1.360   6.375  14.492  1.00 74.16           C  
ATOM    536  CG  ASN A 868      -0.860   7.536  15.400  1.00 76.96           C  
ATOM    537  OD1 ASN A 868      -1.639   8.402  15.807  1.00 73.04           O  
ATOM    538  ND2 ASN A 868       0.437   7.541  15.712  1.00 72.67           N  
ATOM    539  N   CYS A 869      -2.716   2.880  14.862  1.00 66.11           N  
ATOM    540  CA  CYS A 869      -3.444   1.858  14.096  1.00 63.16           C  
ATOM    541  C   CYS A 869      -4.729   1.411  14.795  1.00 60.15           C  
ATOM    542  O   CYS A 869      -5.838   1.575  14.253  1.00 52.01           O  
ATOM    543  CB  CYS A 869      -2.577   0.623  13.841  1.00 61.91           C  
ATOM    544  SG  CYS A 869      -3.417  -0.598  12.747  1.00 65.07           S  
ATOM    545  N   SER A 870      -4.545   0.846  15.994  1.00 59.45           N  
ATOM    546  CA  SER A 870      -5.617   0.325  16.847  1.00 60.42           C  
ATOM    547  C   SER A 870      -6.701  -0.396  16.067  1.00 56.15           C  
ATOM    548  O   SER A 870      -7.901  -0.214  16.300  1.00 52.69           O  
ATOM    549  CB  SER A 870      -6.213   1.450  17.694  1.00 63.79           C  
ATOM    550  OG  SER A 870      -5.263   1.868  18.662  1.00 65.17           O  
ATOM    551  N   HIS A 871      -6.233  -1.234  15.147  1.00 50.44           N  
ATOM    552  CA  HIS A 871      -7.071  -2.038  14.276  1.00 41.96           C  
ATOM    553  C   HIS A 871      -7.648  -3.160  15.121  1.00 39.66           C  
ATOM    554  O   HIS A 871      -6.935  -3.801  15.897  1.00 34.59           O  
ATOM    555  CB  HIS A 871      -6.199  -2.597  13.156  1.00 44.43           C  
ATOM    556  CG  HIS A 871      -6.954  -3.317  12.083  1.00 44.07           C  
ATOM    557  ND1 HIS A 871      -7.878  -2.695  11.278  1.00 43.56           N  
ATOM    558  CD2 HIS A 871      -6.897  -4.606  11.668  1.00 41.24           C  
ATOM    559  CE1 HIS A 871      -8.364  -3.568  10.411  1.00 36.08           C  
ATOM    560  NE2 HIS A 871      -7.785  -4.733  10.627  1.00 42.08           N  
ATOM    561  N   ASP A 872      -8.949  -3.367  14.983  1.00 36.70           N  
ATOM    562  CA  ASP A 872      -9.660  -4.414  15.705  1.00 39.27           C  
ATOM    563  C   ASP A 872      -9.133  -5.810  15.262  1.00 39.54           C  
ATOM    564  O   ASP A 872      -9.242  -6.226  14.103  1.00 34.75           O  
ATOM    565  CB  ASP A 872     -11.162  -4.214  15.448  1.00 36.25           C  
ATOM    566  CG  ASP A 872     -11.947  -5.495  15.449  1.00 39.05           C  
ATOM    567  OD1 ASP A 872     -12.893  -5.571  14.651  1.00 41.74           O  
ATOM    568  OD2 ASP A 872     -11.642  -6.406  16.240  1.00 32.90           O  
ATOM    569  N   TRP A 873      -8.514  -6.503  16.203  1.00 34.18           N  
ATOM    570  CA  TRP A 873      -7.943  -7.803  15.942  1.00 30.22           C  
ATOM    571  C   TRP A 873      -8.876  -8.945  16.357  1.00 36.51           C  
ATOM    572  O   TRP A 873      -8.610 -10.119  16.063  1.00 31.74           O  
ATOM    573  CB  TRP A 873      -6.612  -7.941  16.700  1.00 22.31           C  
ATOM    574  CG  TRP A 873      -5.412  -7.398  15.980  1.00  8.38           C  
ATOM    575  CD1 TRP A 873      -5.402  -6.706  14.810  1.00 10.45           C  
ATOM    576  CD2 TRP A 873      -4.057  -7.437  16.434  1.00  6.73           C  
ATOM    577  NE1 TRP A 873      -4.123  -6.297  14.504  1.00 19.76           N  
ATOM    578  CE2 TRP A 873      -3.278  -6.734  15.487  1.00 11.44           C  
ATOM    579  CE3 TRP A 873      -3.419  -8.003  17.555  1.00 16.76           C  
ATOM    580  CZ2 TRP A 873      -1.899  -6.566  15.623  1.00 13.36           C  
ATOM    581  CZ3 TRP A 873      -2.015  -7.833  17.694  1.00  7.78           C  
ATOM    582  CH2 TRP A 873      -1.287  -7.115  16.731  1.00 12.46           C  
ATOM    583  N   GLY A 874      -9.957  -8.609  17.055  1.00 32.89           N  
ATOM    584  CA  GLY A 874     -10.842  -9.657  17.500  1.00 35.26           C  
ATOM    585  C   GLY A 874     -11.283  -9.457  18.926  1.00 34.08           C  
ATOM    586  O   GLY A 874     -11.527  -8.332  19.328  1.00 37.70           O  
ATOM    587  N   ILE A 875     -11.342 -10.539  19.694  1.00 29.25           N  
ATOM    588  CA  ILE A 875     -11.850 -10.486  21.065  1.00 27.52           C  
ATOM    589  C   ILE A 875     -10.953 -11.099  22.135  1.00 34.41           C  
ATOM    590  O   ILE A 875      -9.887 -11.657  21.855  1.00 36.89           O  
ATOM    591  CB  ILE A 875     -13.213 -11.246  21.167  1.00 27.93           C  
ATOM    592  CG1 ILE A 875     -12.981 -12.762  20.948  1.00 32.93           C  
ATOM    593  CG2 ILE A 875     -14.172 -10.793  20.076  1.00 10.19           C  
ATOM    594  CD1 ILE A 875     -14.235 -13.634  21.013  1.00 23.77           C  
ATOM    595  N   HIS A 876     -11.420 -11.003  23.373  1.00 33.06           N  
ATOM    596  CA  HIS A 876     -10.730 -11.582  24.514  1.00 31.15           C  
ATOM    597  C   HIS A 876     -11.905 -12.207  25.259  1.00 33.32           C  
ATOM    598  O   HIS A 876     -12.960 -11.590  25.399  1.00 31.92           O  
ATOM    599  CB  HIS A 876      -9.987 -10.504  25.362  1.00 32.73           C  
ATOM    600  CG  HIS A 876      -8.792 -11.043  26.105  1.00 33.18           C  
ATOM    601  ND1 HIS A 876      -8.906 -11.766  27.281  1.00 29.78           N  
ATOM    602  CD2 HIS A 876      -7.479 -11.099  25.763  1.00 30.25           C  
ATOM    603  CE1 HIS A 876      -7.722 -12.251  27.622  1.00 26.13           C  
ATOM    604  NE2 HIS A 876      -6.839 -11.864  26.714  1.00 31.86           N  
ATOM    605  N   VAL A 877     -11.723 -13.436  25.732  1.00 33.36           N  
ATOM    606  CA  VAL A 877     -12.796 -14.170  26.385  1.00 29.62           C  
ATOM    607  C   VAL A 877     -12.354 -14.989  27.579  1.00 29.65           C  
ATOM    608  O   VAL A 877     -11.177 -15.189  27.811  1.00 30.60           O  
ATOM    609  CB  VAL A 877     -13.405 -15.199  25.391  1.00 30.90           C  
ATOM    610  CG1 VAL A 877     -13.702 -14.557  24.076  1.00 25.48           C  
ATOM    611  CG2 VAL A 877     -12.400 -16.347  25.173  1.00 24.63           C  
ATOM    612  N   LYS A 878     -13.326 -15.480  28.335  1.00 36.99           N  
ATOM    613  CA  LYS A 878     -13.023 -16.380  29.434  1.00 39.45           C  
ATOM    614  C   LYS A 878     -13.334 -17.759  28.828  1.00 41.76           C  
ATOM    615  O   LYS A 878     -14.417 -17.963  28.267  1.00 40.82           O  
ATOM    616  CB  LYS A 878     -13.928 -16.154  30.654  1.00 42.20           C  
ATOM    617  CG  LYS A 878     -13.754 -17.260  31.679  1.00 43.16           C  
ATOM    618  CD  LYS A 878     -13.986 -16.775  33.062  1.00 60.93           C  
ATOM    619  CE  LYS A 878     -13.216 -17.620  34.066  1.00 66.14           C  
ATOM    620  NZ  LYS A 878     -13.453 -17.125  35.460  1.00 74.91           N  
ATOM    621  N   TYR A 879     -12.363 -18.667  28.905  1.00 40.06           N  
ATOM    622  CA  TYR A 879     -12.496 -20.024  28.411  1.00 43.71           C  
ATOM    623  C   TYR A 879     -12.116 -20.944  29.550  1.00 47.60           C  
ATOM    624  O   TYR A 879     -10.949 -20.979  29.941  1.00 41.54           O  
ATOM    625  CB  TYR A 879     -11.540 -20.289  27.255  1.00 44.54           C  
ATOM    626  CG  TYR A 879     -11.641 -21.703  26.723  1.00 43.15           C  
ATOM    627  CD1 TYR A 879     -12.860 -22.210  26.313  1.00 50.94           C  
ATOM    628  CD2 TYR A 879     -10.523 -22.516  26.603  1.00 49.54           C  
ATOM    629  CE1 TYR A 879     -12.979 -23.486  25.791  1.00 59.89           C  
ATOM    630  CE2 TYR A 879     -10.622 -23.811  26.077  1.00 57.41           C  
ATOM    631  CZ  TYR A 879     -11.858 -24.290  25.670  1.00 62.64           C  
ATOM    632  OH  TYR A 879     -11.992 -25.558  25.133  1.00 60.78           O  
ATOM    633  N   LYS A 880     -13.070 -21.732  30.042  1.00 50.28           N  
ATOM    634  CA  LYS A 880     -12.782 -22.605  31.174  1.00 56.97           C  
ATOM    635  C   LYS A 880     -12.350 -21.636  32.278  1.00 59.69           C  
ATOM    636  O   LYS A 880     -13.120 -20.756  32.651  1.00 58.95           O  
ATOM    637  CB  LYS A 880     -11.646 -23.591  30.844  1.00 57.02           C  
ATOM    638  CG  LYS A 880     -11.946 -24.504  29.661  1.00 59.19           C  
ATOM    639  CD  LYS A 880     -11.279 -25.844  29.851  1.00 64.41           C  
ATOM    640  CE  LYS A 880     -11.778 -26.879  28.848  1.00 66.51           C  
ATOM    641  NZ  LYS A 880     -11.376 -28.250  29.265  1.00 56.31           N  
ATOM    642  N   THR A 881     -11.120 -21.779  32.777  1.00 62.37           N  
ATOM    643  CA  THR A 881     -10.604 -20.881  33.812  1.00 62.42           C  
ATOM    644  C   THR A 881      -9.573 -19.889  33.238  1.00 64.84           C  
ATOM    645  O   THR A 881      -8.982 -19.105  33.988  1.00 67.22           O  
ATOM    646  CB  THR A 881      -9.906 -21.656  34.943  1.00 63.00           C  
ATOM    647  OG1 THR A 881      -8.563 -21.940  34.543  1.00 67.71           O  
ATOM    648  CG2 THR A 881     -10.619 -22.977  35.221  1.00 66.15           C  
ATOM    649  N   PHE A 882      -9.365 -19.918  31.918  1.00 64.03           N  
ATOM    650  CA  PHE A 882      -8.400 -19.033  31.256  1.00 58.88           C  
ATOM    651  C   PHE A 882      -9.042 -17.825  30.604  1.00 53.18           C  
ATOM    652  O   PHE A 882     -10.194 -17.856  30.194  1.00 49.18           O  
ATOM    653  CB  PHE A 882      -7.631 -19.798  30.170  1.00 59.92           C  
ATOM    654  CG  PHE A 882      -7.110 -21.106  30.622  1.00 67.16           C  
ATOM    655  CD1 PHE A 882      -6.273 -21.184  31.731  1.00 77.20           C  
ATOM    656  CD2 PHE A 882      -7.470 -22.267  29.968  1.00 69.05           C  
ATOM    657  CE1 PHE A 882      -5.802 -22.413  32.185  1.00 77.82           C  
ATOM    658  CE2 PHE A 882      -7.007 -23.502  30.409  1.00 75.39           C  
ATOM    659  CZ  PHE A 882      -6.171 -23.578  31.521  1.00 77.44           C  
ATOM    660  N   GLU A 883      -8.294 -16.737  30.557  1.00 50.21           N  
ATOM    661  CA  GLU A 883      -8.759 -15.548  29.854  1.00 51.35           C  
ATOM    662  C   GLU A 883      -7.793 -15.515  28.669  1.00 50.57           C  
ATOM    663  O   GLU A 883      -6.573 -15.555  28.869  1.00 50.59           O  
ATOM    664  CB  GLU A 883      -8.609 -14.307  30.713  1.00 54.21           C  
ATOM    665  CG  GLU A 883      -9.440 -14.371  32.010  1.00 62.73           C  
ATOM    666  CD  GLU A 883     -10.270 -13.128  32.270  1.00 68.62           C  
ATOM    667  OE1 GLU A 883     -10.879 -13.059  33.357  1.00 76.33           O  
ATOM    668  OE2 GLU A 883     -10.324 -12.230  31.400  1.00 66.71           O  
ATOM    669  N   ILE A 884      -8.317 -15.431  27.446  1.00 40.46           N  
ATOM    670  CA  ILE A 884      -7.447 -15.492  26.270  1.00 37.71           C  
ATOM    671  C   ILE A 884      -7.944 -14.738  25.063  1.00 32.15           C  
ATOM    672  O   ILE A 884      -9.127 -14.452  24.944  1.00 36.01           O  
ATOM    673  CB  ILE A 884      -7.258 -17.001  25.787  1.00 34.80           C  
ATOM    674  CG1 ILE A 884      -8.620 -17.620  25.477  1.00 21.75           C  
ATOM    675  CG2 ILE A 884      -6.583 -17.874  26.889  1.00 26.20           C  
ATOM    676  CD1 ILE A 884      -8.557 -19.098  25.253  1.00 31.59           C  
ATOM    677  N   PRO A 885      -7.032 -14.406  24.147  1.00 26.77           N  
ATOM    678  CA  PRO A 885      -7.430 -13.692  22.920  1.00 30.06           C  
ATOM    679  C   PRO A 885      -7.912 -14.695  21.812  1.00 31.81           C  
ATOM    680  O   PRO A 885      -7.385 -15.788  21.675  1.00 35.48           O  
ATOM    681  CB  PRO A 885      -6.154 -12.933  22.515  1.00 20.43           C  
ATOM    682  CG  PRO A 885      -5.065 -13.836  22.932  1.00 21.75           C  
ATOM    683  CD  PRO A 885      -5.567 -14.527  24.258  1.00 18.86           C  
ATOM    684  N   VAL A 886      -8.947 -14.343  21.071  1.00 27.79           N  
ATOM    685  CA  VAL A 886      -9.425 -15.184  19.995  1.00 31.66           C  
ATOM    686  C   VAL A 886      -9.430 -14.224  18.832  1.00 35.94           C  
ATOM    687  O   VAL A 886     -10.189 -13.251  18.831  1.00 40.07           O  
ATOM    688  CB  VAL A 886     -10.836 -15.720  20.270  1.00 33.05           C  
ATOM    689  CG1 VAL A 886     -11.323 -16.540  19.079  1.00 20.03           C  
ATOM    690  CG2 VAL A 886     -10.797 -16.591  21.534  1.00 31.64           C  
ATOM    691  N   ILE A 887      -8.557 -14.489  17.865  1.00 31.86           N  
ATOM    692  CA  ILE A 887      -8.385 -13.615  16.715  1.00 32.86           C  
ATOM    693  C   ILE A 887      -9.102 -14.098  15.478  1.00 32.60           C  
ATOM    694  O   ILE A 887      -9.431 -15.289  15.350  1.00 33.76           O  
ATOM    695  CB  ILE A 887      -6.867 -13.458  16.351  1.00 36.75           C  
ATOM    696  CG1 ILE A 887      -6.271 -14.841  16.037  1.00 39.51           C  
ATOM    697  CG2 ILE A 887      -6.090 -12.844  17.502  1.00 28.94           C  
ATOM    698  CD1 ILE A 887      -4.788 -14.847  15.823  1.00 33.61           C  
ATOM    699  N   LYS A 888      -9.305 -13.150  14.565  1.00 26.43           N  
ATOM    700  CA  LYS A 888      -9.949 -13.383  13.278  1.00 29.38           C  
ATOM    701  C   LYS A 888      -8.953 -13.098  12.159  1.00 31.42           C  
ATOM    702  O   LYS A 888      -8.500 -11.965  11.975  1.00 32.05           O  
ATOM    703  CB  LYS A 888     -11.209 -12.511  13.125  1.00 33.50           C  
ATOM    704  CG  LYS A 888     -11.024 -11.002  13.236  1.00 42.21           C  
ATOM    705  CD  LYS A 888     -12.385 -10.306  13.261  1.00 35.30           C  
ATOM    706  CE  LYS A 888     -12.299  -8.795  13.511  1.00 26.77           C  
ATOM    707  NZ  LYS A 888     -13.691  -8.148  13.434  1.00 22.64           N  
ATOM    708  N   ILE A 889      -8.625 -14.144  11.414  1.00 27.01           N  
ATOM    709  CA  ILE A 889      -7.672 -14.065  10.335  1.00 25.16           C  
ATOM    710  C   ILE A 889      -7.890 -12.880   9.383  1.00 21.52           C  
ATOM    711  O   ILE A 889      -6.957 -12.398   8.750  1.00 20.25           O  
ATOM    712  CB  ILE A 889      -7.689 -15.378   9.535  1.00 27.91           C  
ATOM    713  CG1 ILE A 889      -6.426 -15.493   8.676  1.00 13.17           C  
ATOM    714  CG2 ILE A 889      -8.958 -15.430   8.692  1.00 16.80           C  
ATOM    715  CD1 ILE A 889      -5.166 -15.441   9.458  1.00 25.22           C  
ATOM    716  N   GLU A 890      -9.115 -12.413   9.276  1.00 20.05           N  
ATOM    717  CA  GLU A 890      -9.393 -11.286   8.398  1.00 29.15           C  
ATOM    718  C   GLU A 890      -8.669 -10.007   8.770  1.00 25.34           C  
ATOM    719  O   GLU A 890      -8.374  -9.197   7.912  1.00 27.88           O  
ATOM    720  CB  GLU A 890     -10.875 -10.973   8.358  1.00 35.79           C  
ATOM    721  CG  GLU A 890     -11.232 -10.203   7.136  1.00 48.06           C  
ATOM    722  CD  GLU A 890     -12.318  -9.231   7.404  1.00 62.95           C  
ATOM    723  OE1 GLU A 890     -13.366  -9.678   7.935  1.00 65.25           O  
ATOM    724  OE2 GLU A 890     -12.114  -8.026   7.089  1.00 65.63           O  
ATOM    725  N   SER A 891      -8.381  -9.816  10.040  1.00 20.74           N  
ATOM    726  CA  SER A 891      -7.673  -8.614  10.467  1.00 28.16           C  
ATOM    727  C   SER A 891      -6.147  -8.649  10.338  1.00 31.14           C  
ATOM    728  O   SER A 891      -5.478  -7.720  10.802  1.00 41.22           O  
ATOM    729  CB  SER A 891      -8.027  -8.280  11.911  1.00 24.23           C  
ATOM    730  OG  SER A 891      -9.413  -8.022  11.986  1.00 43.95           O  
ATOM    731  N   PHE A 892      -5.597  -9.683   9.705  1.00 25.50           N  
ATOM    732  CA  PHE A 892      -4.145  -9.797   9.580  1.00 28.13           C  
ATOM    733  C   PHE A 892      -3.762 -10.105   8.137  1.00 28.27           C  
ATOM    734  O   PHE A 892      -4.629 -10.335   7.318  1.00 30.80           O  
ATOM    735  CB  PHE A 892      -3.635 -10.945  10.466  1.00 28.70           C  
ATOM    736  CG  PHE A 892      -4.004 -10.820  11.928  1.00 30.48           C  
ATOM    737  CD1 PHE A 892      -3.125 -10.226  12.848  1.00 28.27           C  
ATOM    738  CD2 PHE A 892      -5.253 -11.253  12.389  1.00 23.78           C  
ATOM    739  CE1 PHE A 892      -3.500 -10.057  14.215  1.00 28.73           C  
ATOM    740  CE2 PHE A 892      -5.622 -11.080  13.762  1.00 35.17           C  
ATOM    741  CZ  PHE A 892      -4.749 -10.484  14.664  1.00 17.41           C  
ATOM    742  N   VAL A 893      -2.469 -10.092   7.823  1.00 29.13           N  
ATOM    743  CA  VAL A 893      -1.999 -10.463   6.488  1.00 27.72           C  
ATOM    744  C   VAL A 893      -0.998 -11.588   6.722  1.00 27.12           C  
ATOM    745  O   VAL A 893      -0.137 -11.481   7.585  1.00 28.48           O  
ATOM    746  CB  VAL A 893      -1.285  -9.321   5.765  1.00 32.27           C  
ATOM    747  CG1 VAL A 893      -1.077  -9.699   4.312  1.00 26.85           C  
ATOM    748  CG2 VAL A 893      -2.091  -8.040   5.869  1.00 40.44           C  
ATOM    749  N   VAL A 894      -1.127 -12.691   5.990  1.00 29.28           N  
ATOM    750  CA  VAL A 894      -0.213 -13.815   6.174  1.00 20.73           C  
ATOM    751  C   VAL A 894       0.972 -13.620   5.262  1.00 23.04           C  
ATOM    752  O   VAL A 894       0.810 -13.400   4.081  1.00 30.39           O  
ATOM    753  CB  VAL A 894      -0.879 -15.153   5.842  1.00 24.97           C  
ATOM    754  CG1 VAL A 894       0.153 -16.334   6.002  1.00 20.76           C  
ATOM    755  CG2 VAL A 894      -2.078 -15.343   6.741  1.00 28.50           C  
ATOM    756  N   GLU A 895       2.169 -13.665   5.816  1.00 18.58           N  
ATOM    757  CA  GLU A 895       3.335 -13.480   5.007  1.00 25.67           C  
ATOM    758  C   GLU A 895       4.181 -14.735   5.058  1.00 33.41           C  
ATOM    759  O   GLU A 895       4.588 -15.186   6.152  1.00 36.47           O  
ATOM    760  CB  GLU A 895       4.150 -12.306   5.510  1.00 22.13           C  
ATOM    761  CG  GLU A 895       5.181 -11.888   4.525  1.00 25.23           C  
ATOM    762  CD  GLU A 895       6.217 -11.006   5.134  1.00 27.59           C  
ATOM    763  OE1 GLU A 895       7.061 -11.576   5.839  1.00 45.51           O  
ATOM    764  OE2 GLU A 895       6.192  -9.759   4.935  1.00 39.90           O  
ATOM    765  N   ASP A 896       4.439 -15.305   3.882  1.00 30.44           N  
ATOM    766  CA  ASP A 896       5.252 -16.498   3.814  1.00 32.39           C  
ATOM    767  C   ASP A 896       6.683 -16.078   4.049  1.00 30.28           C  
ATOM    768  O   ASP A 896       7.161 -15.152   3.441  1.00 29.21           O  
ATOM    769  CB  ASP A 896       5.114 -17.200   2.456  1.00 37.56           C  
ATOM    770  CG  ASP A 896       6.060 -18.380   2.324  1.00 43.11           C  
ATOM    771  OD1 ASP A 896       7.276 -18.160   2.071  1.00 41.80           O  
ATOM    772  OD2 ASP A 896       5.587 -19.525   2.492  1.00 50.57           O  
ATOM    773  N   ILE A 897       7.375 -16.783   4.930  1.00 33.90           N  
ATOM    774  CA  ILE A 897       8.748 -16.432   5.259  1.00 38.96           C  
ATOM    775  C   ILE A 897       9.833 -16.604   4.202  1.00 44.43           C  
ATOM    776  O   ILE A 897      10.730 -15.777   4.083  1.00 47.30           O  
ATOM    777  CB  ILE A 897       9.215 -17.188   6.510  1.00 40.46           C  
ATOM    778  CG1 ILE A 897       8.308 -16.851   7.686  1.00 33.31           C  
ATOM    779  CG2 ILE A 897      10.652 -16.804   6.852  1.00 40.92           C  
ATOM    780  CD1 ILE A 897       8.658 -17.602   8.925  1.00 42.62           C  
ATOM    781  N   ALA A 898       9.767 -17.668   3.426  1.00 51.53           N  
ATOM    782  CA  ALA A 898      10.818 -17.897   2.458  1.00 49.19           C  
ATOM    783  C   ALA A 898      10.593 -17.184   1.168  1.00 49.61           C  
ATOM    784  O   ALA A 898      11.473 -17.197   0.323  1.00 53.35           O  
ATOM    785  CB  ALA A 898      10.974 -19.381   2.211  1.00 45.04           C  
ATOM    786  N   THR A 899       9.439 -16.543   1.003  1.00 51.63           N  
ATOM    787  CA  THR A 899       9.155 -15.859  -0.264  1.00 49.64           C  
ATOM    788  C   THR A 899       8.693 -14.417  -0.109  1.00 50.68           C  
ATOM    789  O   THR A 899       8.805 -13.610  -1.044  1.00 51.36           O  
ATOM    790  CB  THR A 899       8.062 -16.619  -1.083  1.00 52.09           C  
ATOM    791  OG1 THR A 899       6.782 -16.411  -0.466  1.00 48.95           O  
ATOM    792  CG2 THR A 899       8.376 -18.151  -1.150  1.00 38.40           C  
ATOM    793  N   GLY A 900       8.162 -14.096   1.069  1.00 47.14           N  
ATOM    794  CA  GLY A 900       7.658 -12.756   1.310  1.00 37.22           C  
ATOM    795  C   GLY A 900       6.230 -12.614   0.818  1.00 36.02           C  
ATOM    796  O   GLY A 900       5.543 -11.648   1.147  1.00 47.06           O  
ATOM    797  N   VAL A 901       5.785 -13.568   0.011  1.00 32.87           N  
ATOM    798  CA  VAL A 901       4.428 -13.583  -0.520  1.00 28.04           C  
ATOM    799  C   VAL A 901       3.457 -13.297   0.636  1.00 29.56           C  
ATOM    800  O   VAL A 901       3.695 -13.693   1.770  1.00 38.79           O  
ATOM    801  CB  VAL A 901       4.143 -14.970  -1.170  1.00 29.49           C  
ATOM    802  CG1 VAL A 901       2.668 -15.089  -1.648  1.00 25.62           C  
ATOM    803  CG2 VAL A 901       5.114 -15.169  -2.330  1.00 19.42           C  
ATOM    804  N   GLN A 902       2.383 -12.579   0.363  1.00 21.23           N  
ATOM    805  CA  GLN A 902       1.436 -12.250   1.400  1.00 17.09           C  
ATOM    806  C   GLN A 902       0.063 -12.643   0.895  1.00 21.64           C  
ATOM    807  O   GLN A 902      -0.205 -12.693  -0.317  1.00 21.74           O  
ATOM    808  CB  GLN A 902       1.486 -10.763   1.742  1.00 26.32           C  
ATOM    809  CG  GLN A 902       2.820 -10.308   2.303  1.00 33.62           C  
ATOM    810  CD  GLN A 902       2.797  -8.865   2.741  1.00 38.15           C  
ATOM    811  OE1 GLN A 902       2.182  -8.013   2.096  1.00 44.11           O  
ATOM    812  NE2 GLN A 902       3.478  -8.578   3.828  1.00 35.79           N  
ATOM    813  N   THR A 903      -0.819 -12.896   1.842  1.00 15.46           N  
ATOM    814  CA  THR A 903      -2.125 -13.394   1.514  1.00 25.90           C  
ATOM    815  C   THR A 903      -3.175 -12.839   2.460  1.00 26.40           C  
ATOM    816  O   THR A 903      -2.957 -12.716   3.659  1.00 27.72           O  
ATOM    817  CB  THR A 903      -2.128 -14.975   1.608  1.00 30.51           C  
ATOM    818  OG1 THR A 903      -1.017 -15.517   0.875  1.00 30.79           O  
ATOM    819  CG2 THR A 903      -3.409 -15.552   1.048  1.00 28.02           C  
ATOM    820  N   LEU A 904      -4.338 -12.549   1.899  1.00 30.69           N  
ATOM    821  CA  LEU A 904      -5.455 -12.022   2.658  1.00 34.97           C  
ATOM    822  C   LEU A 904      -6.554 -13.098   2.758  1.00 35.08           C  
ATOM    823  O   LEU A 904      -7.148 -13.496   1.762  1.00 39.76           O  
ATOM    824  CB  LEU A 904      -5.977 -10.757   1.960  1.00 34.77           C  
ATOM    825  CG  LEU A 904      -4.897  -9.750   1.538  1.00 33.70           C  
ATOM    826  CD1 LEU A 904      -5.513  -8.616   0.745  1.00 31.49           C  
ATOM    827  CD2 LEU A 904      -4.198  -9.222   2.750  1.00 32.71           C  
ATOM    828  N   TYR A 905      -6.791 -13.590   3.966  1.00 32.74           N  
ATOM    829  CA  TYR A 905      -7.828 -14.589   4.202  1.00 27.12           C  
ATOM    830  C   TYR A 905      -8.979 -13.884   4.866  1.00 27.02           C  
ATOM    831  O   TYR A 905      -8.782 -12.880   5.549  1.00 37.25           O  
ATOM    832  CB  TYR A 905      -7.330 -15.689   5.131  1.00 27.90           C  
ATOM    833  CG  TYR A 905      -6.243 -16.524   4.532  1.00 26.46           C  
ATOM    834  CD1 TYR A 905      -6.532 -17.526   3.578  1.00 32.09           C  
ATOM    835  CD2 TYR A 905      -4.921 -16.302   4.882  1.00 10.41           C  
ATOM    836  CE1 TYR A 905      -5.499 -18.281   2.994  1.00 27.35           C  
ATOM    837  CE2 TYR A 905      -3.896 -17.032   4.319  1.00 24.74           C  
ATOM    838  CZ  TYR A 905      -4.180 -18.020   3.371  1.00 25.34           C  
ATOM    839  OH  TYR A 905      -3.129 -18.687   2.796  1.00 29.26           O  
ATOM    840  N   SER A 906     -10.183 -14.384   4.660  1.00 28.79           N  
ATOM    841  CA  SER A 906     -11.348 -13.766   5.275  1.00 33.10           C  
ATOM    842  C   SER A 906     -11.885 -14.724   6.304  1.00 34.53           C  
ATOM    843  O   SER A 906     -12.420 -14.308   7.321  1.00 27.75           O  
ATOM    844  CB  SER A 906     -12.439 -13.497   4.256  1.00 35.33           C  
ATOM    845  OG  SER A 906     -13.570 -12.980   4.927  1.00 51.64           O  
ATOM    846  N   LYS A 907     -11.722 -16.013   6.014  1.00 35.58           N  
ATOM    847  CA  LYS A 907     -12.176 -17.082   6.881  1.00 34.03           C  
ATOM    848  C   LYS A 907     -11.013 -18.004   7.206  1.00 34.65           C  
ATOM    849  O   LYS A 907     -10.162 -18.267   6.337  1.00 32.10           O  
ATOM    850  CB  LYS A 907     -13.266 -17.880   6.166  1.00 38.81           C  
ATOM    851  CG  LYS A 907     -14.433 -17.043   5.717  1.00 43.87           C  
ATOM    852  CD  LYS A 907     -15.526 -17.906   5.120  1.00 55.71           C  
ATOM    853  CE  LYS A 907     -16.638 -17.012   4.586  1.00 58.55           C  
ATOM    854  NZ  LYS A 907     -17.856 -17.750   4.115  1.00 53.45           N  
ATOM    855  N   TRP A 908     -10.960 -18.485   8.446  1.00 26.17           N  
ATOM    856  CA  TRP A 908      -9.892 -19.411   8.839  1.00 32.87           C  
ATOM    857  C   TRP A 908      -9.866 -20.746   8.032  1.00 30.32           C  
ATOM    858  O   TRP A 908      -8.793 -21.205   7.645  1.00 34.67           O  
ATOM    859  CB  TRP A 908      -9.971 -19.691  10.332  1.00 28.32           C  
ATOM    860  CG  TRP A 908      -9.484 -18.560  11.161  1.00 33.25           C  
ATOM    861  CD1 TRP A 908     -10.254 -17.641  11.856  1.00 32.62           C  
ATOM    862  CD2 TRP A 908      -8.113 -18.280  11.502  1.00 26.75           C  
ATOM    863  NE1 TRP A 908      -9.438 -16.825  12.617  1.00 28.70           N  
ATOM    864  CE2 TRP A 908      -8.126 -17.191  12.427  1.00 29.23           C  
ATOM    865  CE3 TRP A 908      -6.878 -18.846  11.127  1.00 22.21           C  
ATOM    866  CZ2 TRP A 908      -6.938 -16.662  12.988  1.00 29.74           C  
ATOM    867  CZ3 TRP A 908      -5.688 -18.320  11.684  1.00 25.03           C  
ATOM    868  CH2 TRP A 908      -5.732 -17.241  12.604  1.00 23.59           C  
ATOM    869  N   LYS A 909     -11.029 -21.352   7.792  1.00 28.22           N  
ATOM    870  CA  LYS A 909     -11.147 -22.577   6.972  1.00 31.71           C  
ATOM    871  C   LYS A 909     -10.299 -22.549   5.670  1.00 34.61           C  
ATOM    872  O   LYS A 909      -9.838 -23.598   5.213  1.00 37.67           O  
ATOM    873  CB  LYS A 909     -12.618 -22.807   6.568  1.00 29.99           C  
ATOM    874  CG  LYS A 909     -13.192 -21.686   5.674  1.00 42.29           C  
ATOM    875  CD  LYS A 909     -14.691 -21.826   5.361  1.00 48.04           C  
ATOM    876  CE  LYS A 909     -14.942 -22.930   4.323  1.00 59.17           C  
ATOM    877  NZ  LYS A 909     -14.360 -22.615   2.982  1.00 50.99           N  
ATOM    878  N   ASP A 910     -10.092 -21.354   5.096  1.00 31.16           N  
ATOM    879  CA  ASP A 910      -9.350 -21.174   3.848  1.00 26.42           C  
ATOM    880  C   ASP A 910      -7.829 -21.112   3.940  1.00 32.05           C  
ATOM    881  O   ASP A 910      -7.113 -21.351   2.959  1.00 30.20           O  
ATOM    882  CB  ASP A 910      -9.858 -19.932   3.126  1.00 30.21           C  
ATOM    883  CG  ASP A 910     -11.305 -20.083   2.650  1.00 43.66           C  
ATOM    884  OD1 ASP A 910     -11.629 -21.164   2.094  1.00 53.77           O  
ATOM    885  OD2 ASP A 910     -12.112 -19.134   2.817  1.00 41.67           O  
ATOM    886  N   PHE A 911      -7.343 -20.799   5.127  1.00 28.79           N  
ATOM    887  CA  PHE A 911      -5.924 -20.690   5.412  1.00 29.27           C  
ATOM    888  C   PHE A 911      -5.544 -22.073   5.963  1.00 34.54           C  
ATOM    889  O   PHE A 911      -5.901 -22.437   7.090  1.00 40.62           O  
ATOM    890  CB  PHE A 911      -5.736 -19.577   6.453  1.00 21.22           C  
ATOM    891  CG  PHE A 911      -4.333 -19.439   6.957  1.00 24.28           C  
ATOM    892  CD1 PHE A 911      -3.257 -19.771   6.141  1.00 18.09           C  
ATOM    893  CD2 PHE A 911      -4.076 -18.878   8.223  1.00 20.50           C  
ATOM    894  CE1 PHE A 911      -1.937 -19.534   6.577  1.00 25.71           C  
ATOM    895  CE2 PHE A 911      -2.761 -18.639   8.657  1.00  8.25           C  
ATOM    896  CZ  PHE A 911      -1.704 -18.960   7.842  1.00 14.19           C  
ATOM    897  N   HIS A 912      -4.851 -22.857   5.151  1.00 36.43           N  
ATOM    898  CA  HIS A 912      -4.480 -24.216   5.541  1.00 36.52           C  
ATOM    899  C   HIS A 912      -3.066 -24.230   6.022  1.00 32.49           C  
ATOM    900  O   HIS A 912      -2.145 -24.197   5.235  1.00 46.26           O  
ATOM    901  CB  HIS A 912      -4.637 -25.208   4.367  1.00 29.72           C  
ATOM    902  CG  HIS A 912      -5.908 -25.040   3.606  1.00 26.27           C  
ATOM    903  ND1 HIS A 912      -5.947 -24.467   2.353  1.00 31.60           N  
ATOM    904  CD2 HIS A 912      -7.200 -25.239   3.965  1.00 34.41           C  
ATOM    905  CE1 HIS A 912      -7.209 -24.309   1.975  1.00 32.42           C  
ATOM    906  NE2 HIS A 912      -7.992 -24.767   2.938  1.00 28.13           N  
ATOM    907  N   PHE A 913      -2.892 -24.239   7.328  1.00 35.37           N  
ATOM    908  CA  PHE A 913      -1.563 -24.289   7.910  1.00 34.49           C  
ATOM    909  C   PHE A 913      -1.719 -25.329   8.988  1.00 34.41           C  
ATOM    910  O   PHE A 913      -2.790 -25.904   9.121  1.00 36.86           O  
ATOM    911  CB  PHE A 913      -1.115 -22.914   8.479  1.00 33.94           C  
ATOM    912  CG  PHE A 913      -1.923 -22.428   9.652  1.00 25.04           C  
ATOM    913  CD1 PHE A 913      -3.219 -21.944   9.483  1.00 20.42           C  
ATOM    914  CD2 PHE A 913      -1.396 -22.494  10.944  1.00 28.95           C  
ATOM    915  CE1 PHE A 913      -3.994 -21.530  10.604  1.00 28.38           C  
ATOM    916  CE2 PHE A 913      -2.160 -22.085  12.082  1.00 34.21           C  
ATOM    917  CZ  PHE A 913      -3.459 -21.606  11.905  1.00 22.83           C  
ATOM    918  N   GLU A 914      -0.671 -25.595   9.753  1.00 45.11           N  
ATOM    919  CA  GLU A 914      -0.780 -26.614  10.793  1.00 46.68           C  
ATOM    920  C   GLU A 914      -1.537 -26.066  11.968  1.00 46.99           C  
ATOM    921  O   GLU A 914      -1.034 -25.218  12.709  1.00 44.69           O  
ATOM    922  CB  GLU A 914       0.590 -27.067  11.234  1.00 50.39           C  
ATOM    923  CG  GLU A 914       0.584 -28.436  11.814  1.00 66.21           C  
ATOM    924  CD  GLU A 914       1.964 -28.850  12.256  1.00 76.77           C  
ATOM    925  OE1 GLU A 914       2.063 -29.869  12.970  1.00 79.04           O  
ATOM    926  OE2 GLU A 914       2.947 -28.156  11.888  1.00 82.90           O  
ATOM    927  N   LYS A 915      -2.758 -26.565  12.127  1.00 48.15           N  
ATOM    928  CA  LYS A 915      -3.643 -26.132  13.205  1.00 48.86           C  
ATOM    929  C   LYS A 915      -3.565 -27.048  14.432  1.00 49.13           C  
ATOM    930  O   LYS A 915      -4.212 -28.083  14.490  1.00 48.52           O  
ATOM    931  CB  LYS A 915      -5.093 -26.033  12.674  1.00 41.67           C  
ATOM    932  CG  LYS A 915      -5.235 -24.999  11.561  1.00 31.89           C  
ATOM    933  CD  LYS A 915      -6.567 -25.024  10.877  1.00 21.82           C  
ATOM    934  CE  LYS A 915      -6.580 -23.976   9.806  1.00 21.59           C  
ATOM    935  NZ  LYS A 915      -7.835 -23.925   9.031  1.00 27.75           N  
ATOM    936  N   ILE A 916      -2.759 -26.654  15.410  1.00 50.64           N  
ATOM    937  CA  ILE A 916      -2.607 -27.433  16.631  1.00 51.95           C  
ATOM    938  C   ILE A 916      -3.739 -27.082  17.606  1.00 52.95           C  
ATOM    939  O   ILE A 916      -3.926 -25.910  17.955  1.00 52.03           O  
ATOM    940  CB  ILE A 916      -1.251 -27.117  17.340  1.00 53.94           C  
ATOM    941  CG1 ILE A 916      -0.091 -27.157  16.342  1.00 51.90           C  
ATOM    942  CG2 ILE A 916      -1.014 -28.099  18.471  1.00 48.30           C  
ATOM    943  CD1 ILE A 916       1.204 -26.618  16.931  1.00 55.66           C  
ATOM    944  N   PRO A 917      -4.512 -28.095  18.054  1.00 54.60           N  
ATOM    945  CA  PRO A 917      -5.610 -27.850  18.994  1.00 54.85           C  
ATOM    946  C   PRO A 917      -5.090 -27.183  20.270  1.00 56.84           C  
ATOM    947  O   PRO A 917      -3.959 -27.434  20.699  1.00 54.85           O  
ATOM    948  CB  PRO A 917      -6.157 -29.253  19.245  1.00 53.79           C  
ATOM    949  CG  PRO A 917      -5.937 -29.939  17.932  1.00 47.54           C  
ATOM    950  CD  PRO A 917      -4.539 -29.491  17.578  1.00 49.52           C  
ATOM    951  N   PHE A 918      -5.907 -26.311  20.851  1.00 61.98           N  
ATOM    952  CA  PHE A 918      -5.551 -25.607  22.091  1.00 66.97           C  
ATOM    953  C   PHE A 918      -5.237 -26.650  23.142  1.00 70.87           C  
ATOM    954  O   PHE A 918      -5.810 -27.747  23.130  1.00 68.94           O  
ATOM    955  CB  PHE A 918      -6.722 -24.746  22.570  1.00 62.34           C  
ATOM    956  CG  PHE A 918      -6.495 -24.079  23.904  1.00 61.06           C  
ATOM    957  CD1 PHE A 918      -5.508 -23.118  24.059  1.00 61.13           C  
ATOM    958  CD2 PHE A 918      -7.322 -24.370  24.990  1.00 58.64           C  
ATOM    959  CE1 PHE A 918      -5.350 -22.452  25.270  1.00 55.96           C  
ATOM    960  CE2 PHE A 918      -7.172 -23.712  26.195  1.00 51.78           C  
ATOM    961  CZ  PHE A 918      -6.186 -22.752  26.334  1.00 54.20           C  
ATOM    962  N   ASP A 919      -4.331 -26.332  24.055  1.00 76.43           N  
ATOM    963  CA  ASP A 919      -4.005 -27.327  25.055  1.00 82.97           C  
ATOM    964  C   ASP A 919      -3.811 -26.811  26.462  1.00 84.56           C  
ATOM    965  O   ASP A 919      -3.079 -25.840  26.708  1.00 78.87           O  
ATOM    966  CB  ASP A 919      -2.777 -28.140  24.623  1.00 88.26           C  
ATOM    967  CG  ASP A 919      -2.599 -29.418  25.442  1.00 93.59           C  
ATOM    968  OD1 ASP A 919      -2.159 -29.321  26.609  1.00 95.54           O  
ATOM    969  OD2 ASP A 919      -2.907 -30.518  24.918  1.00 94.53           O  
ATOM    970  N   PRO A 920      -4.506 -27.456  27.409  1.00 89.18           N  
ATOM    971  CA  PRO A 920      -4.472 -27.142  28.839  1.00 93.34           C  
ATOM    972  C   PRO A 920      -3.041 -27.300  29.380  1.00 93.82           C  
ATOM    973  O   PRO A 920      -2.460 -26.346  29.902  1.00 90.86           O  
ATOM    974  CB  PRO A 920      -5.447 -28.160  29.428  1.00 95.23           C  
ATOM    975  CG  PRO A 920      -6.461 -28.323  28.308  1.00 93.76           C  
ATOM    976  CD  PRO A 920      -5.569 -28.436  27.106  1.00 90.37           C  
ATOM    977  N   ALA A 921      -2.486 -28.506  29.228  1.00 95.62           N  
ATOM    978  CA  ALA A 921      -1.125 -28.827  29.665  1.00 96.22           C  
ATOM    979  C   ALA A 921      -0.166 -27.669  29.406  1.00 98.27           C  
ATOM    980  O   ALA A 921       0.476 -27.184  30.336  1.00 99.11           O  
ATOM    981  CB  ALA A 921      -0.622 -30.091  28.953  1.00 90.93           C  
ATOM    982  N   GLU A 922      -0.073 -27.230  28.148  1.00 99.59           N  
ATOM    983  CA  GLU A 922       0.811 -26.121  27.781  1.00101.13           C  
ATOM    984  C   GLU A 922       0.659 -24.927  28.734  1.00103.61           C  
ATOM    985  O   GLU A 922       1.641 -24.255  29.071  1.00102.34           O  
ATOM    986  CB  GLU A 922       0.532 -25.656  26.343  1.00100.01           C  
ATOM    987  CG  GLU A 922       0.889 -26.652  25.234  1.00 94.77           C  
ATOM    988  CD  GLU A 922       0.815 -26.024  23.836  1.00 89.80           C  
ATOM    989  OE1 GLU A 922      -0.235 -25.432  23.487  1.00 85.53           O  
ATOM    990  OE2 GLU A 922       1.811 -26.125  23.087  1.00 86.05           O  
ATOM    991  N   MET A 923      -0.573 -24.660  29.159  1.00105.17           N  
ATOM    992  CA  MET A 923      -0.835 -23.558  30.076  1.00107.47           C  
ATOM    993  C   MET A 923      -1.260 -24.082  31.452  1.00111.64           C  
ATOM    994  O   MET A 923      -2.390 -23.770  31.882  1.00116.55           O  
ATOM    995  CB  MET A 923      -1.918 -22.637  29.499  1.00102.58           C  
ATOM    996  CG  MET A 923      -1.511 -21.944  28.197  1.00 99.89           C  
ATOM    997  SD  MET A 923      -2.641 -20.639  27.660  1.00 91.87           S  
ATOM    998  CE  MET A 923      -1.712 -19.121  28.045  1.00 97.89           C  
ATOM    999  OXT MET A 923      -0.458 -24.803  32.091  1.00112.92           O  
TER    1000      MET A 923                                                      
ATOM   1001  N   LYS B 803     -44.381 -23.465 -10.015  1.00 69.48           N  
ATOM   1002  CA  LYS B 803     -44.328 -23.584 -11.504  1.00 74.26           C  
ATOM   1003  C   LYS B 803     -45.625 -23.182 -12.173  1.00 71.83           C  
ATOM   1004  O   LYS B 803     -45.707 -23.104 -13.398  1.00 74.51           O  
ATOM   1005  CB  LYS B 803     -43.987 -25.013 -11.925  1.00 77.56           C  
ATOM   1006  CG  LYS B 803     -42.493 -25.283 -12.053  1.00 82.87           C  
ATOM   1007  CD  LYS B 803     -41.858 -24.473 -13.186  1.00 81.25           C  
ATOM   1008  CE  LYS B 803     -40.353 -24.732 -13.272  1.00 84.25           C  
ATOM   1009  NZ  LYS B 803     -39.672 -23.988 -14.374  1.00 82.17           N  
ATOM   1010  N   GLU B 804     -46.642 -22.931 -11.364  1.00 71.06           N  
ATOM   1011  CA  GLU B 804     -47.931 -22.520 -11.886  1.00 66.05           C  
ATOM   1012  C   GLU B 804     -47.913 -21.072 -12.426  1.00 56.84           C  
ATOM   1013  O   GLU B 804     -46.883 -20.382 -12.411  1.00 45.42           O  
ATOM   1014  CB  GLU B 804     -48.994 -22.674 -10.787  1.00 69.68           C  
ATOM   1015  CG  GLU B 804     -48.636 -21.960  -9.488  1.00 82.06           C  
ATOM   1016  CD  GLU B 804     -49.734 -22.031  -8.438  1.00 88.33           C  
ATOM   1017  OE1 GLU B 804     -49.883 -23.096  -7.797  1.00 89.43           O  
ATOM   1018  OE2 GLU B 804     -50.446 -21.015  -8.261  1.00 93.57           O  
ATOM   1019  N   ASN B 805     -49.073 -20.637 -12.906  1.00 50.48           N  
ATOM   1020  CA  ASN B 805     -49.245 -19.303 -13.458  1.00 50.25           C  
ATOM   1021  C   ASN B 805     -49.527 -18.362 -12.301  1.00 49.63           C  
ATOM   1022  O   ASN B 805     -50.462 -18.588 -11.527  1.00 50.43           O  
ATOM   1023  CB  ASN B 805     -50.404 -19.291 -14.458  1.00 44.79           C  
ATOM   1024  CG  ASN B 805     -50.448 -18.022 -15.298  1.00 56.68           C  
ATOM   1025  OD1 ASN B 805     -49.411 -17.418 -15.604  1.00 56.81           O  
ATOM   1026  ND2 ASN B 805     -51.656 -17.618 -15.696  1.00 56.21           N  
ATOM   1027  N   LYS B 806     -48.702 -17.320 -12.172  1.00 44.31           N  
ATOM   1028  CA  LYS B 806     -48.855 -16.355 -11.089  1.00 43.60           C  
ATOM   1029  C   LYS B 806     -49.220 -15.021 -11.705  1.00 43.05           C  
ATOM   1030  O   LYS B 806     -49.043 -14.795 -12.893  1.00 46.26           O  
ATOM   1031  CB  LYS B 806     -47.533 -16.161 -10.322  1.00 45.43           C  
ATOM   1032  CG  LYS B 806     -46.623 -17.380 -10.180  1.00 42.11           C  
ATOM   1033  CD  LYS B 806     -46.967 -18.176  -8.955  1.00 47.66           C  
ATOM   1034  CE  LYS B 806     -46.032 -19.357  -8.770  1.00 51.22           C  
ATOM   1035  NZ  LYS B 806     -46.070 -19.855  -7.346  1.00 52.40           N  
ATOM   1036  N   LYS B 807     -49.707 -14.122 -10.877  1.00 43.49           N  
ATOM   1037  CA  LYS B 807     -50.044 -12.780 -11.320  1.00 36.98           C  
ATOM   1038  C   LYS B 807     -48.914 -11.867 -10.854  1.00 40.82           C  
ATOM   1039  O   LYS B 807     -48.346 -12.094  -9.775  1.00 33.78           O  
ATOM   1040  CB  LYS B 807     -51.291 -12.286 -10.623  1.00 29.75           C  
ATOM   1041  CG  LYS B 807     -52.619 -12.659 -11.211  1.00 35.10           C  
ATOM   1042  CD  LYS B 807     -53.683 -11.930 -10.412  1.00 39.93           C  
ATOM   1043  CE  LYS B 807     -55.098 -12.341 -10.806  1.00 61.74           C  
ATOM   1044  NZ  LYS B 807     -56.138 -11.656  -9.936  1.00 71.75           N  
ATOM   1045  N   LEU B 808     -48.576 -10.859 -11.660  1.00 37.14           N  
ATOM   1046  CA  LEU B 808     -47.578  -9.888 -11.220  1.00 36.60           C  
ATOM   1047  C   LEU B 808     -48.389  -8.675 -10.852  1.00 33.77           C  
ATOM   1048  O   LEU B 808     -49.299  -8.290 -11.561  1.00 38.18           O  
ATOM   1049  CB  LEU B 808     -46.584  -9.494 -12.311  1.00 25.42           C  
ATOM   1050  CG  LEU B 808     -45.374 -10.403 -12.340  1.00 26.93           C  
ATOM   1051  CD1 LEU B 808     -45.832 -11.825 -12.470  1.00 31.78           C  
ATOM   1052  CD2 LEU B 808     -44.469 -10.023 -13.464  1.00 25.90           C  
ATOM   1053  N   LEU B 809     -48.080  -8.107  -9.708  1.00 32.08           N  
ATOM   1054  CA  LEU B 809     -48.751  -6.914  -9.255  1.00 25.87           C  
ATOM   1055  C   LEU B 809     -47.745  -5.818  -8.915  1.00 31.37           C  
ATOM   1056  O   LEU B 809     -46.692  -6.111  -8.331  1.00 22.85           O  
ATOM   1057  CB  LEU B 809     -49.513  -7.201  -7.997  1.00 29.19           C  
ATOM   1058  CG  LEU B 809     -50.627  -8.226  -8.059  1.00 28.30           C  
ATOM   1059  CD1 LEU B 809     -51.281  -8.257  -6.691  1.00 28.01           C  
ATOM   1060  CD2 LEU B 809     -51.648  -7.860  -9.130  1.00 28.03           C  
ATOM   1061  N   CYS B 810     -48.101  -4.564  -9.239  1.00 32.71           N  
ATOM   1062  CA  CYS B 810     -47.285  -3.380  -8.941  1.00 25.25           C  
ATOM   1063  C   CYS B 810     -47.039  -3.454  -7.456  1.00 24.80           C  
ATOM   1064  O   CYS B 810     -47.980  -3.451  -6.657  1.00 22.37           O  
ATOM   1065  CB  CYS B 810     -48.062  -2.103  -9.264  1.00 29.48           C  
ATOM   1066  SG  CYS B 810     -47.311  -0.642  -8.592  1.00 35.89           S  
ATOM   1067  N   ARG B 811     -45.773  -3.558  -7.083  1.00 28.02           N  
ATOM   1068  CA  ARG B 811     -45.417  -3.688  -5.674  1.00 24.74           C  
ATOM   1069  C   ARG B 811     -45.929  -2.594  -4.776  1.00 31.71           C  
ATOM   1070  O   ARG B 811     -46.150  -2.839  -3.593  1.00 36.09           O  
ATOM   1071  CB  ARG B 811     -43.918  -3.757  -5.525  1.00 25.05           C  
ATOM   1072  CG  ARG B 811     -43.406  -4.177  -4.157  1.00 28.03           C  
ATOM   1073  CD  ARG B 811     -42.406  -5.271  -4.423  1.00 33.65           C  
ATOM   1074  NE  ARG B 811     -41.210  -5.213  -3.613  1.00 29.80           N  
ATOM   1075  CZ  ARG B 811     -40.185  -6.040  -3.810  1.00 43.31           C  
ATOM   1076  NH1 ARG B 811     -40.242  -6.945  -4.790  1.00 33.06           N  
ATOM   1077  NH2 ARG B 811     -39.125  -6.008  -3.003  1.00 42.70           N  
ATOM   1078  N   LYS B 812     -46.091  -1.388  -5.322  1.00 33.23           N  
ATOM   1079  CA  LYS B 812     -46.545  -0.261  -4.528  1.00 34.26           C  
ATOM   1080  C   LYS B 812     -48.050  -0.094  -4.365  1.00 39.54           C  
ATOM   1081  O   LYS B 812     -48.509   0.140  -3.242  1.00 35.10           O  
ATOM   1082  CB  LYS B 812     -45.971   1.038  -5.078  1.00 47.75           C  
ATOM   1083  CG  LYS B 812     -46.426   2.273  -4.310  1.00 56.35           C  
ATOM   1084  CD  LYS B 812     -45.862   3.539  -4.941  1.00 72.59           C  
ATOM   1085  CE  LYS B 812     -46.272   4.805  -4.174  1.00 75.40           C  
ATOM   1086  NZ  LYS B 812     -45.650   6.043  -4.750  1.00 74.95           N  
ATOM   1087  N   CYS B 813     -48.815  -0.196  -5.463  1.00 39.57           N  
ATOM   1088  CA  CYS B 813     -50.275  -0.015  -5.401  1.00 38.41           C  
ATOM   1089  C   CYS B 813     -51.116  -1.295  -5.455  1.00 39.47           C  
ATOM   1090  O   CYS B 813     -52.316  -1.256  -5.199  1.00 42.29           O  
ATOM   1091  CB  CYS B 813     -50.740   0.961  -6.489  1.00 32.19           C  
ATOM   1092  SG  CYS B 813     -50.983   0.248  -8.064  1.00 32.81           S  
ATOM   1093  N   LYS B 814     -50.482  -2.413  -5.793  1.00 41.70           N  
ATOM   1094  CA  LYS B 814     -51.125  -3.738  -5.819  1.00 48.43           C  
ATOM   1095  C   LYS B 814     -51.938  -4.065  -7.050  1.00 47.28           C  
ATOM   1096  O   LYS B 814     -52.525  -5.139  -7.141  1.00 45.01           O  
ATOM   1097  CB  LYS B 814     -51.983  -3.938  -4.563  1.00 48.31           C  
ATOM   1098  CG  LYS B 814     -51.191  -3.804  -3.267  1.00 55.99           C  
ATOM   1099  CD  LYS B 814     -50.008  -4.758  -3.255  1.00 61.85           C  
ATOM   1100  CE  LYS B 814     -49.344  -4.807  -1.888  1.00 72.70           C  
ATOM   1101  NZ  LYS B 814     -48.172  -5.735  -1.893  1.00 78.12           N  
ATOM   1102  N   ALA B 815     -51.947  -3.131  -7.993  1.00 48.60           N  
ATOM   1103  CA  ALA B 815     -52.656  -3.284  -9.247  1.00 44.10           C  
ATOM   1104  C   ALA B 815     -52.127  -4.446 -10.051  1.00 38.94           C  
ATOM   1105  O   ALA B 815     -50.961  -4.793  -9.950  1.00 42.29           O  
ATOM   1106  CB  ALA B 815     -52.533  -2.013 -10.061  1.00 43.36           C  
ATOM   1107  N   LEU B 816     -53.006  -5.031 -10.855  1.00 41.06           N  
ATOM   1108  CA  LEU B 816     -52.646  -6.146 -11.719  1.00 43.07           C  
ATOM   1109  C   LEU B 816     -51.870  -5.565 -12.876  1.00 46.95           C  
ATOM   1110  O   LEU B 816     -52.301  -4.582 -13.490  1.00 54.41           O  
ATOM   1111  CB  LEU B 816     -53.885  -6.870 -12.277  1.00 43.42           C  
ATOM   1112  CG  LEU B 816     -53.618  -7.988 -13.309  1.00 43.59           C  
ATOM   1113  CD1 LEU B 816     -52.889  -9.146 -12.638  1.00 39.29           C  
ATOM   1114  CD2 LEU B 816     -54.907  -8.476 -13.931  1.00 39.60           C  
ATOM   1115  N   ALA B 817     -50.723  -6.174 -13.159  1.00 46.12           N  
ATOM   1116  CA  ALA B 817     -49.865  -5.754 -14.247  1.00 41.95           C  
ATOM   1117  C   ALA B 817     -50.023  -6.825 -15.320  1.00 40.58           C  
ATOM   1118  O   ALA B 817     -50.557  -6.584 -16.408  1.00 36.84           O  
ATOM   1119  CB  ALA B 817     -48.415  -5.663 -13.755  1.00 41.48           C  
ATOM   1120  N   CYS B 818     -49.590  -8.029 -14.992  1.00 33.17           N  
ATOM   1121  CA  CYS B 818     -49.717  -9.098 -15.946  1.00 33.46           C  
ATOM   1122  C   CYS B 818     -49.625 -10.511 -15.310  1.00 34.85           C  
ATOM   1123  O   CYS B 818     -49.626 -10.664 -14.081  1.00 37.66           O  
ATOM   1124  CB  CYS B 818     -48.655  -8.885 -17.022  1.00 32.41           C  
ATOM   1125  SG  CYS B 818     -46.900  -9.215 -16.482  1.00 20.54           S  
ATOM   1126  N   TYR B 819     -49.579 -11.538 -16.150  1.00 33.86           N  
ATOM   1127  CA  TYR B 819     -49.461 -12.918 -15.689  1.00 31.52           C  
ATOM   1128  C   TYR B 819     -48.093 -13.444 -16.122  1.00 37.96           C  
ATOM   1129  O   TYR B 819     -47.430 -12.871 -16.988  1.00 36.45           O  
ATOM   1130  CB  TYR B 819     -50.577 -13.792 -16.256  1.00 26.78           C  
ATOM   1131  CG  TYR B 819     -51.945 -13.510 -15.664  1.00 34.10           C  
ATOM   1132  CD1 TYR B 819     -52.625 -12.343 -15.966  1.00 32.72           C  
ATOM   1133  CD2 TYR B 819     -52.562 -14.412 -14.786  1.00 40.26           C  
ATOM   1134  CE1 TYR B 819     -53.880 -12.062 -15.417  1.00 34.48           C  
ATOM   1135  CE2 TYR B 819     -53.833 -14.139 -14.231  1.00 41.56           C  
ATOM   1136  CZ  TYR B 819     -54.484 -12.952 -14.559  1.00 41.01           C  
ATOM   1137  OH  TYR B 819     -55.753 -12.664 -14.078  1.00 39.89           O  
ATOM   1138  N   THR B 820     -47.656 -14.510 -15.469  1.00 45.32           N  
ATOM   1139  CA  THR B 820     -46.370 -15.122 -15.737  1.00 47.84           C  
ATOM   1140  C   THR B 820     -46.381 -15.851 -17.070  1.00 48.37           C  
ATOM   1141  O   THR B 820     -45.333 -16.052 -17.685  1.00 53.26           O  
ATOM   1142  CB  THR B 820     -45.990 -16.090 -14.593  1.00 55.52           C  
ATOM   1143  OG1 THR B 820     -47.051 -17.037 -14.387  1.00 65.07           O  
ATOM   1144  CG2 THR B 820     -45.764 -15.317 -13.304  1.00 53.21           C  
ATOM   1145  N   ALA B 821     -47.563 -16.246 -17.527  1.00 46.36           N  
ATOM   1146  CA  ALA B 821     -47.650 -16.922 -18.813  1.00 50.85           C  
ATOM   1147  C   ALA B 821     -47.271 -15.947 -19.944  1.00 54.90           C  
ATOM   1148  O   ALA B 821     -46.784 -16.369 -21.000  1.00 56.53           O  
ATOM   1149  CB  ALA B 821     -49.047 -17.447 -19.037  1.00 40.62           C  
ATOM   1150  N   ASP B 822     -47.480 -14.647 -19.723  1.00 52.03           N  
ATOM   1151  CA  ASP B 822     -47.169 -13.660 -20.753  1.00 50.84           C  
ATOM   1152  C   ASP B 822     -45.734 -13.198 -20.799  1.00 48.63           C  
ATOM   1153  O   ASP B 822     -45.290 -12.628 -21.801  1.00 46.84           O  
ATOM   1154  CB  ASP B 822     -48.058 -12.436 -20.613  1.00 53.13           C  
ATOM   1155  CG  ASP B 822     -49.520 -12.768 -20.776  1.00 57.51           C  
ATOM   1156  OD1 ASP B 822     -49.845 -13.655 -21.603  1.00 52.39           O  
ATOM   1157  OD2 ASP B 822     -50.337 -12.132 -20.076  1.00 58.76           O  
ATOM   1158  N   VAL B 823     -45.004 -13.445 -19.720  1.00 44.13           N  
ATOM   1159  CA  VAL B 823     -43.616 -13.025 -19.653  1.00 39.38           C  
ATOM   1160  C   VAL B 823     -42.779 -13.808 -20.624  1.00 37.33           C  
ATOM   1161  O   VAL B 823     -43.159 -14.897 -21.028  1.00 39.96           O  
ATOM   1162  CB  VAL B 823     -43.042 -13.212 -18.224  1.00 43.18           C  
ATOM   1163  CG1 VAL B 823     -41.527 -12.932 -18.200  1.00 41.17           C  
ATOM   1164  CG2 VAL B 823     -43.749 -12.277 -17.272  1.00 39.96           C  
ATOM   1165  N   ARG B 824     -41.649 -13.230 -21.015  1.00 38.24           N  
ATOM   1166  CA  ARG B 824     -40.707 -13.879 -21.920  1.00 39.58           C  
ATOM   1167  C   ARG B 824     -39.319 -13.366 -21.619  1.00 34.10           C  
ATOM   1168  O   ARG B 824     -39.122 -12.191 -21.344  1.00 40.25           O  
ATOM   1169  CB  ARG B 824     -41.054 -13.581 -23.369  1.00 44.34           C  
ATOM   1170  CG  ARG B 824     -42.369 -14.165 -23.820  1.00 39.94           C  
ATOM   1171  CD  ARG B 824     -42.297 -15.673 -24.111  1.00 31.83           C  
ATOM   1172  NE  ARG B 824     -43.600 -16.087 -24.630  1.00 41.01           N  
ATOM   1173  CZ  ARG B 824     -44.718 -16.143 -23.902  1.00 40.45           C  
ATOM   1174  NH1 ARG B 824     -44.699 -15.835 -22.602  1.00 31.41           N  
ATOM   1175  NH2 ARG B 824     -45.873 -16.449 -24.486  1.00 36.11           N  
ATOM   1176  N   VAL B 825     -38.349 -14.251 -21.674  1.00 32.12           N  
ATOM   1177  CA  VAL B 825     -36.996 -13.861 -21.359  1.00 36.03           C  
ATOM   1178  C   VAL B 825     -36.082 -13.676 -22.573  1.00 42.63           C  
ATOM   1179  O   VAL B 825     -35.875 -14.603 -23.386  1.00 38.08           O  
ATOM   1180  CB  VAL B 825     -36.360 -14.878 -20.398  1.00 34.05           C  
ATOM   1181  CG1 VAL B 825     -35.014 -14.368 -19.907  1.00 36.67           C  
ATOM   1182  CG2 VAL B 825     -37.311 -15.150 -19.231  1.00 37.89           C  
ATOM   1183  N   ILE B 826     -35.541 -12.458 -22.664  1.00 43.39           N  
ATOM   1184  CA  ILE B 826     -34.632 -12.037 -23.717  1.00 47.25           C  
ATOM   1185  C   ILE B 826     -33.168 -12.260 -23.329  1.00 51.69           C  
ATOM   1186  O   ILE B 826     -32.691 -11.726 -22.330  1.00 51.19           O  
ATOM   1187  CB  ILE B 826     -34.836 -10.520 -24.060  1.00 46.13           C  
ATOM   1188  CG1 ILE B 826     -36.171 -10.327 -24.787  1.00 46.30           C  
ATOM   1189  CG2 ILE B 826     -33.695 -10.012 -24.939  1.00 42.34           C  
ATOM   1190  CD1 ILE B 826     -37.050  -9.316 -24.165  1.00 47.00           C  
ATOM   1191  N   GLU B 827     -32.463 -13.052 -24.136  1.00 55.10           N  
ATOM   1192  CA  GLU B 827     -31.051 -13.332 -23.922  1.00 58.96           C  
ATOM   1193  C   GLU B 827     -30.724 -13.715 -22.474  1.00 57.72           C  
ATOM   1194  O   GLU B 827     -29.723 -13.281 -21.898  1.00 58.62           O  
ATOM   1195  CB  GLU B 827     -30.213 -12.122 -24.397  1.00 60.53           C  
ATOM   1196  CG  GLU B 827     -30.219 -11.962 -25.941  1.00 68.72           C  
ATOM   1197  CD  GLU B 827     -29.433 -10.746 -26.514  1.00 73.76           C  
ATOM   1198  OE1 GLU B 827     -29.410 -10.630 -27.768  1.00 60.28           O  
ATOM   1199  OE2 GLU B 827     -28.855  -9.924 -25.745  1.00 70.32           O  
ATOM   1200  N   GLU B 828     -31.599 -14.522 -21.887  1.00 56.13           N  
ATOM   1201  CA  GLU B 828     -31.418 -15.018 -20.531  1.00 51.73           C  
ATOM   1202  C   GLU B 828     -31.362 -14.035 -19.369  1.00 48.70           C  
ATOM   1203  O   GLU B 828     -31.071 -14.446 -18.265  1.00 49.86           O  
ATOM   1204  CB  GLU B 828     -30.162 -15.901 -20.471  1.00 54.43           C  
ATOM   1205  CG  GLU B 828     -30.362 -17.346 -20.961  1.00 65.85           C  
ATOM   1206  CD  GLU B 828     -30.697 -17.440 -22.465  1.00 72.16           C  
ATOM   1207  OE1 GLU B 828     -29.846 -17.052 -23.298  1.00 68.58           O  
ATOM   1208  OE2 GLU B 828     -31.813 -17.902 -22.815  1.00 81.80           O  
ATOM   1209  N   SER B 829     -31.647 -12.760 -19.567  1.00 43.28           N  
ATOM   1210  CA  SER B 829     -31.545 -11.855 -18.434  1.00 46.84           C  
ATOM   1211  C   SER B 829     -32.567 -10.765 -18.355  1.00 46.42           C  
ATOM   1212  O   SER B 829     -32.681 -10.086 -17.334  1.00 47.89           O  
ATOM   1213  CB  SER B 829     -30.187 -11.197 -18.430  1.00 50.29           C  
ATOM   1214  OG  SER B 829     -29.231 -12.187 -18.731  1.00 20.54           O  
ATOM   1215  N   HIS B 830     -33.315 -10.589 -19.428  1.00 44.22           N  
ATOM   1216  CA  HIS B 830     -34.295  -9.537 -19.439  1.00 42.94           C  
ATOM   1217  C   HIS B 830     -35.712 -10.013 -19.652  1.00 40.74           C  
ATOM   1218  O   HIS B 830     -35.987 -10.917 -20.430  1.00 38.47           O  
ATOM   1219  CB  HIS B 830     -33.829  -8.509 -20.441  1.00 44.59           C  
ATOM   1220  CG  HIS B 830     -32.421  -8.086 -20.186  1.00 38.86           C  
ATOM   1221  ND1 HIS B 830     -32.095  -7.107 -19.273  1.00 31.36           N  
ATOM   1222  CD2 HIS B 830     -31.249  -8.594 -20.632  1.00 36.95           C  
ATOM   1223  CE1 HIS B 830     -30.783  -7.024 -19.169  1.00 35.69           C  
ATOM   1224  NE2 HIS B 830     -30.246  -7.916 -19.983  1.00 47.25           N  
ATOM   1225  N   TYR B 831     -36.620  -9.389 -18.922  1.00 37.29           N  
ATOM   1226  CA  TYR B 831     -37.985  -9.822 -18.957  1.00 36.67           C  
ATOM   1227  C   TYR B 831     -38.940  -8.813 -19.516  1.00 37.26           C  
ATOM   1228  O   TYR B 831     -39.099  -7.719 -18.980  1.00 39.41           O  
ATOM   1229  CB  TYR B 831     -38.400 -10.263 -17.535  1.00 27.70           C  
ATOM   1230  CG  TYR B 831     -37.535 -11.421 -17.001  1.00 35.08           C  
ATOM   1231  CD1 TYR B 831     -36.177 -11.225 -16.634  1.00 30.49           C  
ATOM   1232  CD2 TYR B 831     -38.068 -12.699 -16.871  1.00 30.47           C  
ATOM   1233  CE1 TYR B 831     -35.410 -12.253 -16.168  1.00 30.51           C  
ATOM   1234  CE2 TYR B 831     -37.302 -13.746 -16.392  1.00 29.91           C  
ATOM   1235  CZ  TYR B 831     -35.988 -13.534 -16.044  1.00 33.97           C  
ATOM   1236  OH  TYR B 831     -35.270 -14.616 -15.571  1.00 29.04           O  
ATOM   1237  N   THR B 832     -39.568  -9.190 -20.617  1.00 34.20           N  
ATOM   1238  CA  THR B 832     -40.542  -8.333 -21.219  1.00 37.22           C  
ATOM   1239  C   THR B 832     -41.922  -8.975 -20.982  1.00 39.94           C  
ATOM   1240  O   THR B 832     -42.017  -9.960 -20.259  1.00 43.41           O  
ATOM   1241  CB  THR B 832     -40.261  -8.172 -22.687  1.00 33.73           C  
ATOM   1242  OG1 THR B 832     -41.031  -7.058 -23.202  1.00 36.77           O  
ATOM   1243  CG2 THR B 832     -40.606  -9.475 -23.414  1.00 26.44           C  
ATOM   1244  N   VAL B 833     -42.981  -8.418 -21.572  1.00 39.52           N  
ATOM   1245  CA  VAL B 833     -44.350  -8.928 -21.407  1.00 33.96           C  
ATOM   1246  C   VAL B 833     -45.072  -8.820 -22.758  1.00 41.96           C  
ATOM   1247  O   VAL B 833     -45.025  -7.772 -23.416  1.00 46.39           O  
ATOM   1248  CB  VAL B 833     -45.164  -8.079 -20.383  1.00 30.72           C  
ATOM   1249  CG1 VAL B 833     -46.570  -8.620 -20.244  1.00 32.19           C  
ATOM   1250  CG2 VAL B 833     -44.465  -8.011 -19.036  1.00 23.16           C  
ATOM   1251  N   LEU B 834     -45.742  -9.896 -23.155  1.00 37.86           N  
ATOM   1252  CA  LEU B 834     -46.490  -9.940 -24.391  1.00 33.03           C  
ATOM   1253  C   LEU B 834     -47.920  -9.496 -24.145  1.00 37.66           C  
ATOM   1254  O   LEU B 834     -48.379  -9.491 -22.997  1.00 25.08           O  
ATOM   1255  CB  LEU B 834     -46.503 -11.353 -24.948  1.00 37.91           C  
ATOM   1256  CG  LEU B 834     -45.140 -11.949 -25.284  1.00 41.62           C  
ATOM   1257  CD1 LEU B 834     -45.339 -13.336 -25.851  1.00 49.23           C  
ATOM   1258  CD2 LEU B 834     -44.427 -11.095 -26.290  1.00 45.42           C  
ATOM   1259  N   GLY B 835     -48.600  -9.092 -25.234  1.00 46.55           N  
ATOM   1260  CA  GLY B 835     -49.999  -8.657 -25.191  1.00 46.57           C  
ATOM   1261  C   GLY B 835     -50.381  -7.205 -24.918  1.00 50.27           C  
ATOM   1262  O   GLY B 835     -49.628  -6.446 -24.315  1.00 54.17           O  
ATOM   1263  N   ASP B 836     -51.585  -6.826 -25.341  1.00 51.91           N  
ATOM   1264  CA  ASP B 836     -52.095  -5.469 -25.137  1.00 51.12           C  
ATOM   1265  C   ASP B 836     -52.512  -5.132 -23.719  1.00 51.37           C  
ATOM   1266  O   ASP B 836     -52.418  -3.969 -23.285  1.00 51.60           O  
ATOM   1267  CB  ASP B 836     -53.297  -5.198 -26.030  1.00 58.50           C  
ATOM   1268  CG  ASP B 836     -52.935  -4.388 -27.241  1.00 71.03           C  
ATOM   1269  OD1 ASP B 836     -53.855  -3.786 -27.830  1.00 74.87           O  
ATOM   1270  OD2 ASP B 836     -51.730  -4.358 -27.604  1.00 78.33           O  
ATOM   1271  N   ALA B 837     -53.026  -6.128 -23.012  1.00 44.76           N  
ATOM   1272  CA  ALA B 837     -53.456  -5.919 -21.635  1.00 39.97           C  
ATOM   1273  C   ALA B 837     -52.345  -5.214 -20.840  1.00 40.28           C  
ATOM   1274  O   ALA B 837     -52.601  -4.248 -20.106  1.00 38.62           O  
ATOM   1275  CB  ALA B 837     -53.797  -7.272 -20.982  1.00 35.20           C  
ATOM   1276  N   PHE B 838     -51.108  -5.699 -20.985  1.00 37.25           N  
ATOM   1277  CA  PHE B 838     -49.985  -5.125 -20.246  1.00 38.13           C  
ATOM   1278  C   PHE B 838     -49.677  -3.694 -20.697  1.00 40.41           C  
ATOM   1279  O   PHE B 838     -49.092  -2.900 -19.954  1.00 33.43           O  
ATOM   1280  CB  PHE B 838     -48.734  -6.005 -20.391  1.00 36.06           C  
ATOM   1281  CG  PHE B 838     -47.511  -5.451 -19.716  1.00 22.17           C  
ATOM   1282  CD1 PHE B 838     -47.530  -5.105 -18.379  1.00 21.58           C  
ATOM   1283  CD2 PHE B 838     -46.330  -5.285 -20.422  1.00 29.92           C  
ATOM   1284  CE1 PHE B 838     -46.390  -4.602 -17.742  1.00 24.53           C  
ATOM   1285  CE2 PHE B 838     -45.173  -4.781 -19.791  1.00 19.93           C  
ATOM   1286  CZ  PHE B 838     -45.214  -4.443 -18.454  1.00 25.71           C  
ATOM   1287  N   LYS B 839     -50.070  -3.367 -21.919  1.00 36.80           N  
ATOM   1288  CA  LYS B 839     -49.831  -2.031 -22.411  1.00 37.18           C  
ATOM   1289  C   LYS B 839     -50.841  -1.091 -21.812  1.00 42.22           C  
ATOM   1290  O   LYS B 839     -50.573   0.094 -21.674  1.00 53.67           O  
ATOM   1291  CB  LYS B 839     -49.870  -2.024 -23.919  1.00 29.41           C  
ATOM   1292  CG  LYS B 839     -48.652  -2.694 -24.471  1.00 29.94           C  
ATOM   1293  CD  LYS B 839     -48.776  -3.037 -25.924  1.00 30.30           C  
ATOM   1294  CE  LYS B 839     -47.466  -3.669 -26.394  1.00 44.13           C  
ATOM   1295  NZ  LYS B 839     -47.661  -4.274 -27.731  1.00 53.34           N  
ATOM   1296  N   GLU B 840     -51.995  -1.610 -21.425  1.00 41.19           N  
ATOM   1297  CA  GLU B 840     -52.982  -0.761 -20.812  1.00 41.54           C  
ATOM   1298  C   GLU B 840     -52.554  -0.523 -19.360  1.00 41.62           C  
ATOM   1299  O   GLU B 840     -53.234   0.190 -18.624  1.00 42.83           O  
ATOM   1300  CB  GLU B 840     -54.365  -1.436 -20.837  1.00 47.54           C  
ATOM   1301  CG  GLU B 840     -55.206  -1.231 -22.100  1.00 61.78           C  
ATOM   1302  CD  GLU B 840     -55.953   0.120 -22.118  1.00 75.78           C  
ATOM   1303  OE1 GLU B 840     -57.014   0.247 -21.447  1.00 76.78           O  
ATOM   1304  OE2 GLU B 840     -55.474   1.060 -22.804  1.00 82.95           O  
ATOM   1305  N   CYS B 841     -51.418  -1.080 -18.945  1.00 37.38           N  
ATOM   1306  CA  CYS B 841     -51.006  -0.962 -17.540  1.00 38.93           C  
ATOM   1307  C   CYS B 841     -49.847  -0.079 -17.143  1.00 41.40           C  
ATOM   1308  O   CYS B 841     -49.643   0.171 -15.950  1.00 42.20           O  
ATOM   1309  CB  CYS B 841     -50.742  -2.347 -16.967  1.00 45.06           C  
ATOM   1310  SG  CYS B 841     -52.219  -3.334 -16.890  1.00 55.78           S  
ATOM   1311  N   PHE B 842     -49.074   0.370 -18.122  1.00 39.14           N  
ATOM   1312  CA  PHE B 842     -47.948   1.234 -17.836  1.00 43.48           C  
ATOM   1313  C   PHE B 842     -47.914   2.452 -18.754  1.00 42.95           C  
ATOM   1314  O   PHE B 842     -48.526   2.475 -19.813  1.00 43.43           O  
ATOM   1315  CB  PHE B 842     -46.645   0.457 -17.972  1.00 34.64           C  
ATOM   1316  CG  PHE B 842     -46.283   0.120 -19.383  1.00 32.36           C  
ATOM   1317  CD1 PHE B 842     -46.613  -1.111 -19.932  1.00 31.59           C  
ATOM   1318  CD2 PHE B 842     -45.517   1.008 -20.137  1.00 31.94           C  
ATOM   1319  CE1 PHE B 842     -46.168  -1.457 -21.207  1.00 41.35           C  
ATOM   1320  CE2 PHE B 842     -45.065   0.676 -21.410  1.00 30.76           C  
ATOM   1321  CZ  PHE B 842     -45.383  -0.554 -21.947  1.00 39.60           C  
ATOM   1322  N   VAL B 843     -47.196   3.471 -18.332  1.00 40.84           N  
ATOM   1323  CA  VAL B 843     -47.075   4.662 -19.145  1.00 39.11           C  
ATOM   1324  C   VAL B 843     -45.594   4.810 -19.347  1.00 44.21           C  
ATOM   1325  O   VAL B 843     -44.834   4.443 -18.450  1.00 45.54           O  
ATOM   1326  CB  VAL B 843     -47.597   5.906 -18.415  1.00 34.45           C  
ATOM   1327  CG1 VAL B 843     -49.095   5.758 -18.115  1.00 24.67           C  
ATOM   1328  CG2 VAL B 843     -46.807   6.141 -17.150  1.00 27.55           C  
ATOM   1329  N   SER B 844     -45.177   5.309 -20.515  1.00 42.95           N  
ATOM   1330  CA  SER B 844     -43.754   5.516 -20.790  1.00 40.25           C  
ATOM   1331  C   SER B 844     -43.442   6.999 -20.681  1.00 37.38           C  
ATOM   1332  O   SER B 844     -44.320   7.833 -20.851  1.00 38.31           O  
ATOM   1333  CB  SER B 844     -43.360   4.982 -22.164  1.00 32.16           C  
ATOM   1334  OG  SER B 844     -44.257   5.418 -23.147  1.00 44.25           O  
ATOM   1335  N   ARG B 845     -42.186   7.298 -20.368  1.00 36.00           N  
ATOM   1336  CA  ARG B 845     -41.713   8.644 -20.184  1.00 37.70           C  
ATOM   1337  C   ARG B 845     -40.263   8.673 -20.614  1.00 44.08           C  
ATOM   1338  O   ARG B 845     -39.549   7.697 -20.440  1.00 41.52           O  
ATOM   1339  CB  ARG B 845     -41.809   9.023 -18.707  1.00 41.62           C  
ATOM   1340  CG  ARG B 845     -43.223   9.102 -18.134  1.00 38.79           C  
ATOM   1341  CD  ARG B 845     -43.937  10.311 -18.628  1.00 36.26           C  
ATOM   1342  NE  ARG B 845     -45.276  10.461 -18.060  1.00 42.89           N  
ATOM   1343  CZ  ARG B 845     -46.370   9.821 -18.481  1.00 42.50           C  
ATOM   1344  NH1 ARG B 845     -46.317   8.964 -19.485  1.00 34.48           N  
ATOM   1345  NH2 ARG B 845     -47.536  10.051 -17.896  1.00 44.16           N  
ATOM   1346  N   PRO B 846     -39.800   9.806 -21.168  1.00 46.41           N  
ATOM   1347  CA  PRO B 846     -38.415   9.991 -21.636  1.00 43.76           C  
ATOM   1348  C   PRO B 846     -37.394   9.364 -20.689  1.00 40.16           C  
ATOM   1349  O   PRO B 846     -37.495   9.508 -19.484  1.00 42.48           O  
ATOM   1350  CB  PRO B 846     -38.286  11.506 -21.703  1.00 41.86           C  
ATOM   1351  CG  PRO B 846     -39.660  11.922 -22.147  1.00 46.09           C  
ATOM   1352  CD  PRO B 846     -40.559  11.066 -21.260  1.00 43.06           C  
ATOM   1353  N   HIS B 847     -36.407   8.652 -21.205  1.00 44.77           N  
ATOM   1354  CA  HIS B 847     -35.471   8.068 -20.262  1.00 48.84           C  
ATOM   1355  C   HIS B 847     -34.424   9.097 -19.865  1.00 51.18           C  
ATOM   1356  O   HIS B 847     -33.674   9.563 -20.706  1.00 54.83           O  
ATOM   1357  CB  HIS B 847     -34.782   6.842 -20.844  1.00 49.28           C  
ATOM   1358  CG  HIS B 847     -33.980   6.086 -19.829  1.00 54.93           C  
ATOM   1359  ND1 HIS B 847     -33.148   6.712 -18.924  1.00 50.23           N  
ATOM   1360  CD2 HIS B 847     -33.899   4.763 -19.556  1.00 57.07           C  
ATOM   1361  CE1 HIS B 847     -32.592   5.810 -18.139  1.00 45.44           C  
ATOM   1362  NE2 HIS B 847     -33.032   4.619 -18.502  1.00 58.84           N  
ATOM   1363  N   PRO B 848     -34.331   9.437 -18.572  1.00 52.89           N  
ATOM   1364  CA  PRO B 848     -33.357  10.427 -18.096  1.00 57.48           C  
ATOM   1365  C   PRO B 848     -31.934  10.348 -18.667  1.00 60.97           C  
ATOM   1366  O   PRO B 848     -31.327  11.380 -18.986  1.00 66.07           O  
ATOM   1367  CB  PRO B 848     -33.369  10.228 -16.578  1.00 55.41           C  
ATOM   1368  CG  PRO B 848     -34.756   9.817 -16.308  1.00 59.01           C  
ATOM   1369  CD  PRO B 848     -35.021   8.815 -17.432  1.00 56.90           C  
ATOM   1370  N   LYS B 849     -31.398   9.141 -18.797  1.00 59.74           N  
ATOM   1371  CA  LYS B 849     -30.041   8.992 -19.292  1.00 64.12           C  
ATOM   1372  C   LYS B 849     -29.895   7.741 -20.154  1.00 62.91           C  
ATOM   1373  O   LYS B 849     -29.364   6.715 -19.734  1.00 64.40           O  
ATOM   1374  CB  LYS B 849     -29.092   8.966 -18.089  1.00 69.84           C  
ATOM   1375  CG  LYS B 849     -29.527   9.949 -16.989  1.00 79.31           C  
ATOM   1376  CD  LYS B 849     -28.580  10.000 -15.800  1.00 88.19           C  
ATOM   1377  CE  LYS B 849     -29.245  10.704 -14.619  1.00 89.82           C  
ATOM   1378  NZ  LYS B 849     -28.322  10.793 -13.457  1.00 95.97           N  
ATOM   1379  N   PRO B 850     -30.373   7.820 -21.390  1.00 62.21           N  
ATOM   1380  CA  PRO B 850     -30.302   6.693 -22.316  1.00 63.25           C  
ATOM   1381  C   PRO B 850     -28.901   6.107 -22.442  1.00 67.40           C  
ATOM   1382  O   PRO B 850     -27.907   6.784 -22.213  1.00 72.33           O  
ATOM   1383  CB  PRO B 850     -30.834   7.290 -23.617  1.00 64.02           C  
ATOM   1384  CG  PRO B 850     -30.546   8.763 -23.479  1.00 56.99           C  
ATOM   1385  CD  PRO B 850     -30.859   9.041 -22.056  1.00 63.00           C  
ATOM   1386  N   LYS B 851     -28.832   4.832 -22.793  1.00 71.42           N  
ATOM   1387  CA  LYS B 851     -27.568   4.128 -22.929  1.00 72.53           C  
ATOM   1388  C   LYS B 851     -27.730   3.134 -24.048  1.00 74.03           C  
ATOM   1389  O   LYS B 851     -28.594   3.285 -24.897  1.00 75.78           O  
ATOM   1390  CB  LYS B 851     -27.237   3.347 -21.661  1.00 77.10           C  
ATOM   1391  CG  LYS B 851     -27.031   4.155 -20.407  1.00 84.58           C  
ATOM   1392  CD  LYS B 851     -26.685   3.221 -19.234  1.00 88.67           C  
ATOM   1393  CE  LYS B 851     -26.351   4.005 -17.961  1.00 93.46           C  
ATOM   1394  NZ  LYS B 851     -26.051   3.123 -16.795  1.00 93.16           N  
ATOM   1395  N   GLN B 852     -26.909   2.093 -24.028  1.00 78.08           N  
ATOM   1396  CA  GLN B 852     -26.966   1.066 -25.057  1.00 81.57           C  
ATOM   1397  C   GLN B 852     -26.159  -0.151 -24.615  1.00 79.89           C  
ATOM   1398  O   GLN B 852     -24.952  -0.211 -24.834  1.00 83.92           O  
ATOM   1399  CB  GLN B 852     -26.408   1.623 -26.379  1.00 84.24           C  
ATOM   1400  CG  GLN B 852     -26.526   0.673 -27.568  1.00 94.56           C  
ATOM   1401  CD  GLN B 852     -25.765   1.158 -28.805  1.00101.79           C  
ATOM   1402  OE1 GLN B 852     -25.707   0.458 -29.826  1.00105.18           O  
ATOM   1403  NE2 GLN B 852     -25.177   2.356 -28.719  1.00 99.05           N  
ATOM   1404  N   PHE B 853     -26.824  -1.113 -23.983  1.00 74.87           N  
ATOM   1405  CA  PHE B 853     -26.157  -2.331 -23.523  1.00 69.19           C  
ATOM   1406  C   PHE B 853     -26.459  -3.484 -24.465  1.00 65.19           C  
ATOM   1407  O   PHE B 853     -27.619  -3.739 -24.770  1.00 63.91           O  
ATOM   1408  CB  PHE B 853     -26.612  -2.697 -22.101  1.00 71.05           C  
ATOM   1409  CG  PHE B 853     -28.106  -2.600 -21.876  1.00 68.70           C  
ATOM   1410  CD1 PHE B 853     -28.720  -1.355 -21.671  1.00 72.98           C  
ATOM   1411  CD2 PHE B 853     -28.898  -3.751 -21.825  1.00 65.74           C  
ATOM   1412  CE1 PHE B 853     -30.112  -1.262 -21.412  1.00 74.10           C  
ATOM   1413  CE2 PHE B 853     -30.286  -3.673 -21.568  1.00 66.58           C  
ATOM   1414  CZ  PHE B 853     -30.893  -2.428 -21.360  1.00 66.20           C  
ATOM   1415  N   SER B 854     -25.422  -4.192 -24.905  1.00 64.54           N  
ATOM   1416  CA  SER B 854     -25.581  -5.315 -25.846  1.00 65.72           C  
ATOM   1417  C   SER B 854     -26.510  -4.928 -27.017  1.00 67.48           C  
ATOM   1418  O   SER B 854     -26.396  -3.827 -27.575  1.00 65.09           O  
ATOM   1419  CB  SER B 854     -26.119  -6.576 -25.131  1.00 65.43           C  
ATOM   1420  OG  SER B 854     -27.532  -6.537 -24.944  1.00 71.05           O  
ATOM   1421  N   SER B 855     -27.433  -5.820 -27.376  1.00 66.93           N  
ATOM   1422  CA  SER B 855     -28.357  -5.570 -28.473  1.00 65.41           C  
ATOM   1423  C   SER B 855     -29.567  -4.697 -28.132  1.00 63.92           C  
ATOM   1424  O   SER B 855     -30.515  -4.656 -28.902  1.00 67.83           O  
ATOM   1425  CB  SER B 855     -28.862  -6.896 -29.017  1.00 69.16           C  
ATOM   1426  OG  SER B 855     -29.736  -7.492 -28.082  1.00 69.60           O  
ATOM   1427  N   PHE B 856     -29.548  -4.015 -26.990  1.00 59.55           N  
ATOM   1428  CA  PHE B 856     -30.666  -3.155 -26.585  1.00 55.88           C  
ATOM   1429  C   PHE B 856     -30.256  -1.706 -26.645  1.00 53.02           C  
ATOM   1430  O   PHE B 856     -29.083  -1.376 -26.728  1.00 55.07           O  
ATOM   1431  CB  PHE B 856     -31.116  -3.388 -25.120  1.00 55.72           C  
ATOM   1432  CG  PHE B 856     -31.501  -4.795 -24.792  1.00 58.46           C  
ATOM   1433  CD1 PHE B 856     -30.530  -5.747 -24.517  1.00 67.90           C  
ATOM   1434  CD2 PHE B 856     -32.832  -5.165 -24.716  1.00 64.33           C  
ATOM   1435  CE1 PHE B 856     -30.883  -7.051 -24.166  1.00 71.66           C  
ATOM   1436  CE2 PHE B 856     -33.203  -6.472 -24.365  1.00 65.92           C  
ATOM   1437  CZ  PHE B 856     -32.225  -7.410 -24.090  1.00 69.77           C  
ATOM   1438  N   GLU B 857     -31.252  -0.838 -26.591  1.00 54.55           N  
ATOM   1439  CA  GLU B 857     -31.025   0.597 -26.545  1.00 56.24           C  
ATOM   1440  C   GLU B 857     -32.123   1.206 -25.661  1.00 50.79           C  
ATOM   1441  O   GLU B 857     -33.313   1.086 -25.948  1.00 51.58           O  
ATOM   1442  CB  GLU B 857     -31.026   1.236 -27.946  1.00 62.22           C  
ATOM   1443  CG  GLU B 857     -30.813   2.756 -27.865  1.00 78.71           C  
ATOM   1444  CD  GLU B 857     -30.341   3.398 -29.159  1.00 89.59           C  
ATOM   1445  OE1 GLU B 857     -29.225   3.056 -29.624  1.00 90.07           O  
ATOM   1446  OE2 GLU B 857     -31.085   4.255 -29.699  1.00 95.27           O  
ATOM   1447  N   LYS B 858     -31.718   1.835 -24.568  1.00 48.34           N  
ATOM   1448  CA  LYS B 858     -32.682   2.427 -23.663  1.00 47.50           C  
ATOM   1449  C   LYS B 858     -33.395   3.556 -24.356  1.00 42.49           C  
ATOM   1450  O   LYS B 858     -32.771   4.517 -24.744  1.00 40.46           O  
ATOM   1451  CB  LYS B 858     -31.998   2.955 -22.389  1.00 49.48           C  
ATOM   1452  CG  LYS B 858     -31.434   1.881 -21.465  1.00 48.85           C  
ATOM   1453  CD  LYS B 858     -31.100   2.427 -20.080  1.00 48.76           C  
ATOM   1454  CE  LYS B 858     -30.426   1.348 -19.232  1.00 46.22           C  
ATOM   1455  NZ  LYS B 858     -30.135   1.811 -17.846  1.00 46.66           N  
ATOM   1456  N   ARG B 859     -34.707   3.420 -24.516  1.00 49.74           N  
ATOM   1457  CA  ARG B 859     -35.528   4.454 -25.146  1.00 52.20           C  
ATOM   1458  C   ARG B 859     -36.491   5.152 -24.183  1.00 52.68           C  
ATOM   1459  O   ARG B 859     -37.018   6.208 -24.518  1.00 56.53           O  
ATOM   1460  CB  ARG B 859     -36.317   3.890 -26.327  1.00 53.12           C  
ATOM   1461  CG  ARG B 859     -35.659   4.188 -27.634  1.00 57.94           C  
ATOM   1462  CD  ARG B 859     -36.206   3.364 -28.779  1.00 66.56           C  
ATOM   1463  NE  ARG B 859     -35.166   3.228 -29.798  1.00 78.75           N  
ATOM   1464  CZ  ARG B 859     -34.716   4.219 -30.565  1.00 79.26           C  
ATOM   1465  NH1 ARG B 859     -35.224   5.435 -30.459  1.00 86.20           N  
ATOM   1466  NH2 ARG B 859     -33.715   4.007 -31.406  1.00 84.75           N  
ATOM   1467  N   ALA B 860     -36.731   4.572 -23.003  1.00 52.73           N  
ATOM   1468  CA  ALA B 860     -37.613   5.202 -22.013  1.00 46.68           C  
ATOM   1469  C   ALA B 860     -37.727   4.499 -20.669  1.00 45.49           C  
ATOM   1470  O   ALA B 860     -37.265   3.380 -20.468  1.00 47.11           O  
ATOM   1471  CB  ALA B 860     -39.009   5.355 -22.582  1.00 42.84           C  
ATOM   1472  N   LYS B 861     -38.366   5.195 -19.747  1.00 40.48           N  
ATOM   1473  CA  LYS B 861     -38.668   4.661 -18.436  1.00 40.43           C  
ATOM   1474  C   LYS B 861     -40.181   4.355 -18.444  1.00 41.27           C  
ATOM   1475  O   LYS B 861     -40.983   5.126 -18.959  1.00 43.23           O  
ATOM   1476  CB  LYS B 861     -38.350   5.683 -17.345  1.00 36.73           C  
ATOM   1477  CG  LYS B 861     -37.029   5.447 -16.623  1.00 40.61           C  
ATOM   1478  CD  LYS B 861     -37.206   4.430 -15.532  1.00 41.03           C  
ATOM   1479  CE  LYS B 861     -35.882   3.962 -14.998  1.00 44.47           C  
ATOM   1480  NZ  LYS B 861     -36.031   2.636 -14.359  1.00 38.28           N  
ATOM   1481  N   ILE B 862     -40.572   3.210 -17.909  1.00 36.23           N  
ATOM   1482  CA  ILE B 862     -41.977   2.891 -17.880  1.00 32.99           C  
ATOM   1483  C   ILE B 862     -42.440   2.840 -16.419  1.00 32.19           C  
ATOM   1484  O   ILE B 862     -41.688   2.496 -15.522  1.00 33.07           O  
ATOM   1485  CB  ILE B 862     -42.265   1.588 -18.641  1.00 32.85           C  
ATOM   1486  CG1 ILE B 862     -41.637   0.392 -17.929  1.00 36.30           C  
ATOM   1487  CG2 ILE B 862     -41.743   1.704 -20.056  1.00 27.31           C  
ATOM   1488  CD1 ILE B 862     -42.011  -0.920 -18.551  1.00 29.86           C  
ATOM   1489  N   PHE B 863     -43.677   3.241 -16.184  1.00 35.30           N  
ATOM   1490  CA  PHE B 863     -44.196   3.295 -14.829  1.00 38.51           C  
ATOM   1491  C   PHE B 863     -45.604   2.736 -14.701  1.00 37.39           C  
ATOM   1492  O   PHE B 863     -46.339   2.591 -15.668  1.00 42.81           O  
ATOM   1493  CB  PHE B 863     -44.207   4.755 -14.333  1.00 37.77           C  
ATOM   1494  CG  PHE B 863     -42.890   5.503 -14.539  1.00 35.12           C  
ATOM   1495  CD1 PHE B 863     -42.493   5.925 -15.809  1.00 31.90           C  
ATOM   1496  CD2 PHE B 863     -42.057   5.778 -13.462  1.00 37.20           C  
ATOM   1497  CE1 PHE B 863     -41.303   6.595 -15.996  1.00 33.23           C  
ATOM   1498  CE2 PHE B 863     -40.851   6.456 -13.644  1.00 33.58           C  
ATOM   1499  CZ  PHE B 863     -40.476   6.862 -14.909  1.00 32.64           C  
ATOM   1500  N   CYS B 864     -45.984   2.408 -13.487  1.00 42.74           N  
ATOM   1501  CA  CYS B 864     -47.333   1.923 -13.266  1.00 43.35           C  
ATOM   1502  C   CYS B 864     -48.304   3.007 -13.801  1.00 46.30           C  
ATOM   1503  O   CYS B 864     -48.061   4.216 -13.631  1.00 43.24           O  
ATOM   1504  CB  CYS B 864     -47.533   1.702 -11.768  1.00 30.10           C  
ATOM   1505  SG  CYS B 864     -49.213   1.454 -11.312  1.00 37.72           S  
ATOM   1506  N   ALA B 865     -49.391   2.570 -14.441  1.00 49.42           N  
ATOM   1507  CA  ALA B 865     -50.413   3.462 -15.014  1.00 51.25           C  
ATOM   1508  C   ALA B 865     -51.310   4.188 -13.985  1.00 55.63           C  
ATOM   1509  O   ALA B 865     -51.639   5.369 -14.135  1.00 51.09           O  
ATOM   1510  CB  ALA B 865     -51.281   2.677 -15.975  1.00 38.25           C  
ATOM   1511  N   ARG B 866     -51.719   3.468 -12.952  1.00 61.34           N  
ATOM   1512  CA  ARG B 866     -52.556   4.039 -11.913  1.00 66.81           C  
ATOM   1513  C   ARG B 866     -51.931   5.351 -11.446  1.00 73.28           C  
ATOM   1514  O   ARG B 866     -50.904   5.369 -10.758  1.00 76.33           O  
ATOM   1515  CB  ARG B 866     -52.711   3.025 -10.766  1.00 64.43           C  
ATOM   1516  CG  ARG B 866     -53.692   1.839 -11.069  1.00 63.95           C  
ATOM   1517  CD  ARG B 866     -53.907   1.565 -12.591  1.00 58.53           C  
ATOM   1518  NE  ARG B 866     -54.893   0.513 -12.856  1.00 69.57           N  
ATOM   1519  CZ  ARG B 866     -54.619  -0.792 -12.972  1.00 74.87           C  
ATOM   1520  NH1 ARG B 866     -53.373  -1.239 -12.850  1.00 75.51           N  
ATOM   1521  NH2 ARG B 866     -55.594  -1.662 -13.210  1.00 70.20           N  
ATOM   1522  N   GLN B 867     -52.559   6.449 -11.864  1.00 79.19           N  
ATOM   1523  CA  GLN B 867     -52.111   7.804 -11.553  1.00 83.45           C  
ATOM   1524  C   GLN B 867     -51.521   8.039 -10.161  1.00 83.20           C  
ATOM   1525  O   GLN B 867     -50.399   8.539 -10.021  1.00 84.77           O  
ATOM   1526  CB  GLN B 867     -53.260   8.792 -11.789  1.00 88.29           C  
ATOM   1527  CG  GLN B 867     -53.474   9.156 -13.260  1.00101.70           C  
ATOM   1528  CD  GLN B 867     -54.642  10.115 -13.482  1.00108.58           C  
ATOM   1529  OE1 GLN B 867     -54.880  10.572 -14.602  1.00111.39           O  
ATOM   1530  NE2 GLN B 867     -55.378  10.417 -12.413  1.00110.83           N  
ATOM   1531  N   ASN B 868     -52.265   7.683  -9.126  1.00 80.47           N  
ATOM   1532  CA  ASN B 868     -51.774   7.910  -7.775  1.00 79.23           C  
ATOM   1533  C   ASN B 868     -50.599   7.010  -7.386  1.00 73.58           C  
ATOM   1534  O   ASN B 868     -50.109   7.070  -6.256  1.00 74.11           O  
ATOM   1535  CB  ASN B 868     -52.926   7.752  -6.780  1.00 80.60           C  
ATOM   1536  CG  ASN B 868     -54.047   8.748  -7.034  1.00 86.75           C  
ATOM   1537  OD1 ASN B 868     -53.818   9.962  -7.079  1.00 86.19           O  
ATOM   1538  ND2 ASN B 868     -55.267   8.240  -7.205  1.00 86.18           N  
ATOM   1539  N   CYS B 869     -50.131   6.197  -8.328  1.00 64.27           N  
ATOM   1540  CA  CYS B 869     -49.036   5.293  -8.042  1.00 52.19           C  
ATOM   1541  C   CYS B 869     -47.767   5.693  -8.776  1.00 49.79           C  
ATOM   1542  O   CYS B 869     -46.776   6.114  -8.157  1.00 40.65           O  
ATOM   1543  CB  CYS B 869     -49.435   3.871  -8.424  1.00 47.97           C  
ATOM   1544  SG  CYS B 869     -48.148   2.688  -8.064  1.00 41.72           S  
ATOM   1545  N   SER B 870     -47.802   5.545 -10.096  1.00 44.58           N  
ATOM   1546  CA  SER B 870     -46.669   5.897 -10.944  1.00 46.20           C  
ATOM   1547  C   SER B 870     -45.376   5.190 -10.545  1.00 45.01           C  
ATOM   1548  O   SER B 870     -44.265   5.696 -10.750  1.00 42.62           O  
ATOM   1549  CB  SER B 870     -46.465   7.407 -10.911  1.00 42.31           C  
ATOM   1550  OG  SER B 870     -47.617   8.042 -11.417  1.00 48.77           O  
ATOM   1551  N   HIS B 871     -45.516   3.995  -9.996  1.00 45.66           N  
ATOM   1552  CA  HIS B 871     -44.337   3.266  -9.570  1.00 41.33           C  
ATOM   1553  C   HIS B 871     -43.499   2.786 -10.759  1.00 40.02           C  
ATOM   1554  O   HIS B 871     -44.004   2.176 -11.732  1.00 33.11           O  
ATOM   1555  CB  HIS B 871     -44.749   2.103  -8.658  1.00 44.65           C  
ATOM   1556  CG  HIS B 871     -43.596   1.441  -7.976  1.00 43.98           C  
ATOM   1557  ND1 HIS B 871     -42.729   2.126  -7.155  1.00 34.21           N  
ATOM   1558  CD2 HIS B 871     -43.150   0.164  -8.015  1.00 39.19           C  
ATOM   1559  CE1 HIS B 871     -41.797   1.302  -6.720  1.00 29.91           C  
ATOM   1560  NE2 HIS B 871     -42.031   0.105  -7.227  1.00 38.80           N  
ATOM   1561  N   ASP B 872     -42.215   3.104 -10.678  1.00 36.08           N  
ATOM   1562  CA  ASP B 872     -41.255   2.742 -11.709  1.00 36.76           C  
ATOM   1563  C   ASP B 872     -41.300   1.235 -11.883  1.00 36.63           C  
ATOM   1564  O   ASP B 872     -41.151   0.506 -10.897  1.00 39.70           O  
ATOM   1565  CB  ASP B 872     -39.857   3.163 -11.259  1.00 39.01           C  
ATOM   1566  CG  ASP B 872     -38.764   2.691 -12.197  1.00 51.88           C  
ATOM   1567  OD1 ASP B 872     -37.574   2.919 -11.867  1.00 50.81           O  
ATOM   1568  OD2 ASP B 872     -39.085   2.101 -13.261  1.00 52.14           O  
ATOM   1569  N   TRP B 873     -41.521   0.766 -13.110  1.00 28.79           N  
ATOM   1570  CA  TRP B 873     -41.555  -0.676 -13.386  1.00 24.86           C  
ATOM   1571  C   TRP B 873     -40.361  -1.104 -14.217  1.00 29.31           C  
ATOM   1572  O   TRP B 873     -40.097  -2.288 -14.348  1.00 32.78           O  
ATOM   1573  CB  TRP B 873     -42.822  -1.087 -14.144  1.00 18.44           C  
ATOM   1574  CG  TRP B 873     -44.037  -1.043 -13.339  1.00 12.97           C  
ATOM   1575  CD1 TRP B 873     -44.113  -0.743 -12.033  1.00 11.43           C  
ATOM   1576  CD2 TRP B 873     -45.347  -1.413 -13.750  1.00 10.57           C  
ATOM   1577  NE1 TRP B 873     -45.381  -0.914 -11.585  1.00 23.62           N  
ATOM   1578  CE2 TRP B 873     -46.165  -1.331 -12.628  1.00 18.89           C  
ATOM   1579  CE3 TRP B 873     -45.905  -1.814 -14.962  1.00 25.68           C  
ATOM   1580  CZ2 TRP B 873     -47.523  -1.638 -12.667  1.00 27.10           C  
ATOM   1581  CZ3 TRP B 873     -47.240  -2.118 -15.007  1.00 27.59           C  
ATOM   1582  CH2 TRP B 873     -48.042  -2.030 -13.863  1.00 25.09           C  
ATOM   1583  N   GLY B 874     -39.644  -0.147 -14.798  1.00 34.62           N  
ATOM   1584  CA  GLY B 874     -38.485  -0.509 -15.602  1.00 36.71           C  
ATOM   1585  C   GLY B 874     -38.243   0.381 -16.816  1.00 38.33           C  
ATOM   1586  O   GLY B 874     -38.326   1.615 -16.738  1.00 32.02           O  
ATOM   1587  N   ILE B 875     -37.958  -0.235 -17.956  1.00 34.72           N  
ATOM   1588  CA  ILE B 875     -37.674   0.575 -19.126  1.00 37.20           C  
ATOM   1589  C   ILE B 875     -38.351   0.084 -20.379  1.00 37.96           C  
ATOM   1590  O   ILE B 875     -39.066  -0.909 -20.368  1.00 38.85           O  
ATOM   1591  CB  ILE B 875     -36.160   0.617 -19.424  1.00 30.73           C  
ATOM   1592  CG1 ILE B 875     -35.685  -0.743 -19.954  1.00 31.10           C  
ATOM   1593  CG2 ILE B 875     -35.415   0.983 -18.191  1.00 29.75           C  
ATOM   1594  CD1 ILE B 875     -34.159  -0.896 -20.062  1.00 29.66           C  
ATOM   1595  N   HIS B 876     -38.133   0.820 -21.459  1.00 34.21           N  
ATOM   1596  CA  HIS B 876     -38.649   0.429 -22.739  1.00 35.31           C  
ATOM   1597  C   HIS B 876     -37.487   0.559 -23.710  1.00 39.75           C  
ATOM   1598  O   HIS B 876     -36.818   1.611 -23.789  1.00 40.72           O  
ATOM   1599  CB  HIS B 876     -39.827   1.285 -23.156  1.00 28.69           C  
ATOM   1600  CG  HIS B 876     -40.755   0.572 -24.084  1.00 30.65           C  
ATOM   1601  ND1 HIS B 876     -40.409   0.255 -25.380  1.00 31.71           N  
ATOM   1602  CD2 HIS B 876     -42.008   0.088 -23.897  1.00 30.83           C  
ATOM   1603  CE1 HIS B 876     -41.413  -0.387 -25.955  1.00 30.11           C  
ATOM   1604  NE2 HIS B 876     -42.396  -0.500 -25.077  1.00 28.81           N  
ATOM   1605  N   VAL B 877     -37.240  -0.523 -24.442  1.00 34.03           N  
ATOM   1606  CA  VAL B 877     -36.127  -0.568 -25.365  1.00 30.20           C  
ATOM   1607  C   VAL B 877     -36.407  -1.108 -26.759  1.00 34.09           C  
ATOM   1608  O   VAL B 877     -37.456  -1.689 -27.034  1.00 34.05           O  
ATOM   1609  CB  VAL B 877     -35.003  -1.432 -24.764  1.00 30.62           C  
ATOM   1610  CG1 VAL B 877     -34.768  -1.002 -23.336  1.00 27.00           C  
ATOM   1611  CG2 VAL B 877     -35.364  -2.951 -24.866  1.00 19.80           C  
ATOM   1612  N   LYS B 878     -35.423  -0.908 -27.628  1.00 37.62           N  
ATOM   1613  CA  LYS B 878     -35.482  -1.421 -28.970  1.00 40.42           C  
ATOM   1614  C   LYS B 878     -34.590  -2.646 -28.937  1.00 40.31           C  
ATOM   1615  O   LYS B 878     -33.402  -2.539 -28.647  1.00 39.98           O  
ATOM   1616  CB  LYS B 878     -34.911  -0.421 -29.962  1.00 41.66           C  
ATOM   1617  CG  LYS B 878     -34.986  -0.900 -31.386  1.00 50.19           C  
ATOM   1618  CD  LYS B 878     -34.313   0.111 -32.290  1.00 65.82           C  
ATOM   1619  CE  LYS B 878     -34.528  -0.201 -33.768  1.00 72.80           C  
ATOM   1620  NZ  LYS B 878     -33.724   0.724 -34.626  1.00 72.12           N  
ATOM   1621  N   TYR B 879     -35.180  -3.810 -29.172  1.00 41.17           N  
ATOM   1622  CA  TYR B 879     -34.437  -5.061 -29.227  1.00 42.01           C  
ATOM   1623  C   TYR B 879     -34.613  -5.420 -30.674  1.00 47.59           C  
ATOM   1624  O   TYR B 879     -35.733  -5.713 -31.105  1.00 43.52           O  
ATOM   1625  CB  TYR B 879     -35.073  -6.160 -28.367  1.00 42.65           C  
ATOM   1626  CG  TYR B 879     -34.336  -7.483 -28.439  1.00 48.60           C  
ATOM   1627  CD1 TYR B 879     -32.944  -7.521 -28.340  1.00 50.61           C  
ATOM   1628  CD2 TYR B 879     -35.023  -8.703 -28.585  1.00 52.23           C  
ATOM   1629  CE1 TYR B 879     -32.242  -8.719 -28.378  1.00 53.04           C  
ATOM   1630  CE2 TYR B 879     -34.322  -9.928 -28.628  1.00 51.99           C  
ATOM   1631  CZ  TYR B 879     -32.921  -9.923 -28.523  1.00 56.13           C  
ATOM   1632  OH  TYR B 879     -32.160 -11.089 -28.578  1.00 55.15           O  
ATOM   1633  N   LYS B 880     -33.517  -5.373 -31.425  1.00 52.79           N  
ATOM   1634  CA  LYS B 880     -33.573  -5.680 -32.841  1.00 56.80           C  
ATOM   1635  C   LYS B 880     -34.661  -4.821 -33.496  1.00 60.69           C  
ATOM   1636  O   LYS B 880     -34.609  -3.591 -33.445  1.00 65.74           O  
ATOM   1637  CB  LYS B 880     -33.871  -7.164 -33.030  1.00 56.88           C  
ATOM   1638  CG  LYS B 880     -32.788  -8.100 -32.498  1.00 60.57           C  
ATOM   1639  CD  LYS B 880     -33.203  -9.545 -32.745  1.00 64.84           C  
ATOM   1640  CE  LYS B 880     -32.141 -10.538 -32.303  1.00 68.45           C  
ATOM   1641  NZ  LYS B 880     -32.595 -11.948 -32.508  1.00 62.34           N  
ATOM   1642  N   THR B 881     -35.659  -5.461 -34.091  1.00 60.80           N  
ATOM   1643  CA  THR B 881     -36.731  -4.726 -34.744  1.00 57.88           C  
ATOM   1644  C   THR B 881     -37.942  -4.527 -33.842  1.00 59.68           C  
ATOM   1645  O   THR B 881     -39.028  -4.159 -34.317  1.00 61.22           O  
ATOM   1646  CB  THR B 881     -37.186  -5.459 -36.008  1.00 55.72           C  
ATOM   1647  OG1 THR B 881     -37.739  -6.738 -35.660  1.00 54.93           O  
ATOM   1648  CG2 THR B 881     -36.009  -5.664 -36.923  1.00 51.48           C  
ATOM   1649  N   PHE B 882     -37.758  -4.750 -32.543  1.00 53.46           N  
ATOM   1650  CA  PHE B 882     -38.873  -4.629 -31.618  1.00 49.51           C  
ATOM   1651  C   PHE B 882     -38.696  -3.533 -30.592  1.00 47.41           C  
ATOM   1652  O   PHE B 882     -37.570  -3.220 -30.191  1.00 50.80           O  
ATOM   1653  CB  PHE B 882     -39.084  -5.962 -30.902  1.00 46.89           C  
ATOM   1654  CG  PHE B 882     -38.849  -7.164 -31.782  1.00 48.26           C  
ATOM   1655  CD1 PHE B 882     -39.891  -7.714 -32.531  1.00 47.74           C  
ATOM   1656  CD2 PHE B 882     -37.570  -7.734 -31.878  1.00 39.48           C  
ATOM   1657  CE1 PHE B 882     -39.664  -8.811 -33.358  1.00 46.87           C  
ATOM   1658  CE2 PHE B 882     -37.330  -8.821 -32.696  1.00 34.90           C  
ATOM   1659  CZ  PHE B 882     -38.373  -9.369 -33.441  1.00 44.25           C  
ATOM   1660  N   GLU B 883     -39.818  -2.929 -30.209  1.00 39.81           N  
ATOM   1661  CA  GLU B 883     -39.845  -1.901 -29.176  1.00 38.13           C  
ATOM   1662  C   GLU B 883     -40.608  -2.658 -28.114  1.00 36.16           C  
ATOM   1663  O   GLU B 883     -41.767  -3.057 -28.319  1.00 37.63           O  
ATOM   1664  CB  GLU B 883     -40.633  -0.668 -29.622  1.00 43.60           C  
ATOM   1665  CG  GLU B 883     -40.086   0.008 -30.885  1.00 52.37           C  
ATOM   1666  CD  GLU B 883     -38.635   0.479 -30.758  1.00 57.05           C  
ATOM   1667  OE1 GLU B 883     -38.139   0.613 -29.615  1.00 61.13           O  
ATOM   1668  OE2 GLU B 883     -37.994   0.732 -31.810  1.00 61.28           O  
ATOM   1669  N   ILE B 884     -39.980  -2.873 -26.972  1.00 28.73           N  
ATOM   1670  CA  ILE B 884     -40.642  -3.688 -25.969  1.00 29.40           C  
ATOM   1671  C   ILE B 884     -40.276  -3.263 -24.586  1.00 25.15           C  
ATOM   1672  O   ILE B 884     -39.224  -2.689 -24.366  1.00 28.85           O  
ATOM   1673  CB  ILE B 884     -40.192  -5.183 -26.089  1.00 30.70           C  
ATOM   1674  CG1 ILE B 884     -38.669  -5.252 -25.928  1.00 34.29           C  
ATOM   1675  CG2 ILE B 884     -40.529  -5.775 -27.462  1.00 23.58           C  
ATOM   1676  CD1 ILE B 884     -38.097  -6.639 -26.050  1.00 41.55           C  
ATOM   1677  N   PRO B 885     -41.158  -3.526 -23.631  1.00 22.80           N  
ATOM   1678  CA  PRO B 885     -40.883  -3.171 -22.237  1.00 25.33           C  
ATOM   1679  C   PRO B 885     -40.012  -4.254 -21.588  1.00 30.22           C  
ATOM   1680  O   PRO B 885     -40.160  -5.454 -21.853  1.00 26.86           O  
ATOM   1681  CB  PRO B 885     -42.273  -3.087 -21.604  1.00 25.08           C  
ATOM   1682  CG  PRO B 885     -43.116  -3.950 -22.477  1.00 26.92           C  
ATOM   1683  CD  PRO B 885     -42.593  -3.701 -23.863  1.00 15.80           C  
ATOM   1684  N   VAL B 886     -39.068  -3.800 -20.779  1.00 30.40           N  
ATOM   1685  CA  VAL B 886     -38.187  -4.670 -20.038  1.00 29.87           C  
ATOM   1686  C   VAL B 886     -38.410  -4.344 -18.538  1.00 29.92           C  
ATOM   1687  O   VAL B 886     -38.136  -3.240 -18.072  1.00 32.42           O  
ATOM   1688  CB  VAL B 886     -36.758  -4.434 -20.495  1.00 31.41           C  
ATOM   1689  CG1 VAL B 886     -35.780  -5.184 -19.612  1.00 26.10           C  
ATOM   1690  CG2 VAL B 886     -36.644  -4.907 -21.943  1.00 25.43           C  
ATOM   1691  N   ILE B 887     -38.952  -5.310 -17.801  1.00 33.44           N  
ATOM   1692  CA  ILE B 887     -39.259  -5.115 -16.380  1.00 34.78           C  
ATOM   1693  C   ILE B 887     -38.313  -5.756 -15.372  1.00 31.96           C  
ATOM   1694  O   ILE B 887     -37.571  -6.713 -15.687  1.00 24.32           O  
ATOM   1695  CB  ILE B 887     -40.673  -5.622 -16.053  1.00 33.98           C  
ATOM   1696  CG1 ILE B 887     -40.818  -7.070 -16.517  1.00 33.53           C  
ATOM   1697  CG2 ILE B 887     -41.708  -4.723 -16.709  1.00 34.58           C  
ATOM   1698  CD1 ILE B 887     -41.991  -7.796 -15.864  1.00 28.20           C  
ATOM   1699  N   LYS B 888     -38.353  -5.213 -14.152  1.00 28.42           N  
ATOM   1700  CA  LYS B 888     -37.524  -5.719 -13.052  1.00 35.09           C  
ATOM   1701  C   LYS B 888     -38.429  -6.194 -11.929  1.00 29.96           C  
ATOM   1702  O   LYS B 888     -39.087  -5.388 -11.287  1.00 33.55           O  
ATOM   1703  CB  LYS B 888     -36.578  -4.630 -12.549  1.00 32.94           C  
ATOM   1704  CG  LYS B 888     -37.261  -3.369 -12.128  1.00 30.20           C  
ATOM   1705  CD  LYS B 888     -36.221  -2.381 -11.723  1.00 30.36           C  
ATOM   1706  CE  LYS B 888     -36.776  -1.010 -11.488  1.00 20.10           C  
ATOM   1707  NZ  LYS B 888     -35.588  -0.132 -11.339  1.00 35.22           N  
ATOM   1708  N   ILE B 889     -38.425  -7.498 -11.676  1.00 29.66           N  
ATOM   1709  CA  ILE B 889     -39.321  -8.102 -10.679  1.00 25.73           C  
ATOM   1710  C   ILE B 889     -39.427  -7.332  -9.364  1.00 24.78           C  
ATOM   1711  O   ILE B 889     -40.481  -7.293  -8.753  1.00 26.21           O  
ATOM   1712  CB  ILE B 889     -38.949  -9.606 -10.434  1.00 19.38           C  
ATOM   1713  CG1 ILE B 889     -40.099 -10.362  -9.755  1.00 17.69           C  
ATOM   1714  CG2 ILE B 889     -37.712  -9.681  -9.567  1.00 22.71           C  
ATOM   1715  CD1 ILE B 889     -41.424 -10.363 -10.508  1.00 22.96           C  
ATOM   1716  N   GLU B 890     -38.346  -6.689  -8.955  1.00 27.42           N  
ATOM   1717  CA  GLU B 890     -38.320  -5.909  -7.724  1.00 28.72           C  
ATOM   1718  C   GLU B 890     -39.403  -4.794  -7.626  1.00 29.64           C  
ATOM   1719  O   GLU B 890     -39.663  -4.276  -6.549  1.00 26.59           O  
ATOM   1720  CB  GLU B 890     -36.920  -5.341  -7.568  1.00 31.66           C  
ATOM   1721  CG  GLU B 890     -36.799  -3.934  -7.030  1.00 53.00           C  
ATOM   1722  CD  GLU B 890     -35.476  -3.289  -7.470  1.00 66.46           C  
ATOM   1723  OE1 GLU B 890     -34.432  -3.985  -7.420  1.00 66.13           O  
ATOM   1724  OE2 GLU B 890     -35.474  -2.094  -7.868  1.00 74.17           O  
ATOM   1725  N   SER B 891     -40.038  -4.451  -8.742  1.00 22.66           N  
ATOM   1726  CA  SER B 891     -41.069  -3.433  -8.749  1.00 26.08           C  
ATOM   1727  C   SER B 891     -42.432  -4.069  -8.697  1.00 34.52           C  
ATOM   1728  O   SER B 891     -43.443  -3.388  -8.818  1.00 34.87           O  
ATOM   1729  CB  SER B 891     -40.969  -2.586 -10.019  1.00 26.16           C  
ATOM   1730  OG  SER B 891     -39.893  -1.663  -9.923  1.00 30.65           O  
ATOM   1731  N   PHE B 892     -42.455  -5.386  -8.517  1.00 38.91           N  
ATOM   1732  CA  PHE B 892     -43.698  -6.121  -8.508  1.00 37.15           C  
ATOM   1733  C   PHE B 892     -43.861  -7.068  -7.341  1.00 39.30           C  
ATOM   1734  O   PHE B 892     -42.941  -7.310  -6.573  1.00 43.13           O  
ATOM   1735  CB  PHE B 892     -43.817  -6.905  -9.814  1.00 27.48           C  
ATOM   1736  CG  PHE B 892     -43.942  -6.032 -11.045  1.00 28.98           C  
ATOM   1737  CD1 PHE B 892     -45.185  -5.563 -11.472  1.00 33.65           C  
ATOM   1738  CD2 PHE B 892     -42.801  -5.631 -11.751  1.00 34.33           C  
ATOM   1739  CE1 PHE B 892     -45.301  -4.703 -12.582  1.00 28.03           C  
ATOM   1740  CE2 PHE B 892     -42.908  -4.773 -12.856  1.00 30.89           C  
ATOM   1741  CZ  PHE B 892     -44.169  -4.318 -13.261  1.00 21.20           C  
ATOM   1742  N   VAL B 893     -45.077  -7.568  -7.188  1.00 41.44           N  
ATOM   1743  CA  VAL B 893     -45.357  -8.553  -6.170  1.00 42.34           C  
ATOM   1744  C   VAL B 893     -45.968  -9.704  -6.929  1.00 36.75           C  
ATOM   1745  O   VAL B 893     -46.949  -9.557  -7.635  1.00 37.17           O  
ATOM   1746  CB  VAL B 893     -46.349  -8.067  -5.114  1.00 48.76           C  
ATOM   1747  CG1 VAL B 893     -46.733  -9.209  -4.233  1.00 46.70           C  
ATOM   1748  CG2 VAL B 893     -45.717  -6.980  -4.262  1.00 55.70           C  
ATOM   1749  N   VAL B 894     -45.347 -10.856  -6.797  1.00 37.69           N  
ATOM   1750  CA  VAL B 894     -45.820 -12.063  -7.461  1.00 31.30           C  
ATOM   1751  C   VAL B 894     -46.924 -12.732  -6.634  1.00 30.56           C  
ATOM   1752  O   VAL B 894     -46.669 -13.221  -5.543  1.00 34.07           O  
ATOM   1753  CB  VAL B 894     -44.651 -13.011  -7.641  1.00 31.61           C  
ATOM   1754  CG1 VAL B 894     -45.109 -14.283  -8.320  1.00 31.85           C  
ATOM   1755  CG2 VAL B 894     -43.545 -12.289  -8.420  1.00 28.60           C  
ATOM   1756  N   GLU B 895     -48.155 -12.730  -7.132  1.00 31.32           N  
ATOM   1757  CA  GLU B 895     -49.266 -13.333  -6.387  1.00 37.98           C  
ATOM   1758  C   GLU B 895     -49.683 -14.691  -6.924  1.00 42.14           C  
ATOM   1759  O   GLU B 895     -49.922 -14.838  -8.118  1.00 39.16           O  
ATOM   1760  CB  GLU B 895     -50.494 -12.400  -6.384  1.00 40.21           C  
ATOM   1761  CG  GLU B 895     -51.730 -12.967  -5.649  1.00 40.64           C  
ATOM   1762  CD  GLU B 895     -52.797 -11.913  -5.301  1.00 46.51           C  
ATOM   1763  OE1 GLU B 895     -53.263 -11.182  -6.200  1.00 47.48           O  
ATOM   1764  OE2 GLU B 895     -53.181 -11.815  -4.120  1.00 45.54           O  
ATOM   1765  N   ASP B 896     -49.745 -15.682  -6.034  1.00 45.88           N  
ATOM   1766  CA  ASP B 896     -50.163 -17.037  -6.402  1.00 42.93           C  
ATOM   1767  C   ASP B 896     -51.666 -16.963  -6.602  1.00 40.73           C  
ATOM   1768  O   ASP B 896     -52.417 -16.619  -5.692  1.00 36.97           O  
ATOM   1769  CB  ASP B 896     -49.851 -18.047  -5.291  1.00 50.37           C  
ATOM   1770  CG  ASP B 896     -50.300 -19.464  -5.656  1.00 57.28           C  
ATOM   1771  OD1 ASP B 896     -49.497 -20.193  -6.293  1.00 58.25           O  
ATOM   1772  OD2 ASP B 896     -51.460 -19.834  -5.330  1.00 53.35           O  
ATOM   1773  N   ILE B 897     -52.127 -17.300  -7.794  1.00 46.97           N  
ATOM   1774  CA  ILE B 897     -53.554 -17.181  -8.052  1.00 44.26           C  
ATOM   1775  C   ILE B 897     -54.492 -17.932  -7.094  1.00 43.27           C  
ATOM   1776  O   ILE B 897     -55.423 -17.324  -6.578  1.00 44.48           O  
ATOM   1777  CB  ILE B 897     -53.841 -17.496  -9.518  1.00 39.72           C  
ATOM   1778  CG1 ILE B 897     -53.054 -16.500 -10.364  1.00 42.98           C  
ATOM   1779  CG2 ILE B 897     -55.327 -17.378  -9.808  1.00 37.57           C  
ATOM   1780  CD1 ILE B 897     -53.490 -16.393 -11.817  1.00 51.98           C  
ATOM   1781  N   ALA B 898     -54.241 -19.215  -6.829  1.00 41.65           N  
ATOM   1782  CA  ALA B 898     -55.097 -19.987  -5.910  1.00 44.66           C  
ATOM   1783  C   ALA B 898     -55.256 -19.379  -4.510  1.00 45.45           C  
ATOM   1784  O   ALA B 898     -56.374 -19.178  -4.038  1.00 47.56           O  
ATOM   1785  CB  ALA B 898     -54.578 -21.434  -5.779  1.00 29.68           C  
ATOM   1786  N   THR B 899     -54.126 -19.059  -3.878  1.00 47.16           N  
ATOM   1787  CA  THR B 899     -54.051 -18.530  -2.511  1.00 40.24           C  
ATOM   1788  C   THR B 899     -54.075 -17.044  -2.151  1.00 44.85           C  
ATOM   1789  O   THR B 899     -54.554 -16.703  -1.066  1.00 43.32           O  
ATOM   1790  CB  THR B 899     -52.806 -19.036  -1.861  1.00 45.87           C  
ATOM   1791  OG1 THR B 899     -51.676 -18.507  -2.576  1.00 34.99           O  
ATOM   1792  CG2 THR B 899     -52.791 -20.563  -1.896  1.00 47.67           C  
ATOM   1793  N   GLY B 900     -53.534 -16.167  -3.001  1.00 38.65           N  
ATOM   1794  CA  GLY B 900     -53.484 -14.759  -2.654  1.00 21.80           C  
ATOM   1795  C   GLY B 900     -52.110 -14.476  -2.044  1.00 31.72           C  
ATOM   1796  O   GLY B 900     -51.694 -13.303  -1.866  1.00 34.00           O  
ATOM   1797  N   VAL B 901     -51.401 -15.558  -1.721  1.00 19.97           N  
ATOM   1798  CA  VAL B 901     -50.066 -15.490  -1.151  1.00 26.87           C  
ATOM   1799  C   VAL B 901     -49.202 -14.643  -2.084  1.00 26.32           C  
ATOM   1800  O   VAL B 901     -49.205 -14.871  -3.293  1.00 30.12           O  
ATOM   1801  CB  VAL B 901     -49.459 -16.921  -1.025  1.00 31.81           C  
ATOM   1802  CG1 VAL B 901     -47.982 -16.855  -0.808  1.00 26.78           C  
ATOM   1803  CG2 VAL B 901     -50.092 -17.646   0.134  1.00 30.42           C  
ATOM   1804  N   GLN B 902     -48.465 -13.685  -1.522  1.00 27.30           N  
ATOM   1805  CA  GLN B 902     -47.622 -12.779  -2.315  1.00 37.80           C  
ATOM   1806  C   GLN B 902     -46.140 -12.838  -1.958  1.00 32.83           C  
ATOM   1807  O   GLN B 902     -45.786 -12.879  -0.793  1.00 33.32           O  
ATOM   1808  CB  GLN B 902     -48.120 -11.343  -2.175  1.00 36.87           C  
ATOM   1809  CG  GLN B 902     -49.578 -11.154  -2.497  1.00 35.54           C  
ATOM   1810  CD  GLN B 902     -50.021  -9.722  -2.223  1.00 41.70           C  
ATOM   1811  OE1 GLN B 902     -49.499  -9.067  -1.325  1.00 42.79           O  
ATOM   1812  NE2 GLN B 902     -50.994  -9.240  -2.980  1.00 47.32           N  
ATOM   1813  N   THR B 903     -45.285 -12.806  -2.975  1.00 27.38           N  
ATOM   1814  CA  THR B 903     -43.845 -12.932  -2.768  1.00 24.52           C  
ATOM   1815  C   THR B 903     -43.068 -11.768  -3.335  1.00 26.29           C  
ATOM   1816  O   THR B 903     -43.291 -11.330  -4.476  1.00 22.46           O  
ATOM   1817  CB  THR B 903     -43.267 -14.240  -3.460  1.00 23.44           C  
ATOM   1818  OG1 THR B 903     -44.032 -15.370  -3.060  1.00 24.57           O  
ATOM   1819  CG2 THR B 903     -41.806 -14.497  -3.076  1.00 20.03           C  
ATOM   1820  N   LEU B 904     -42.103 -11.306  -2.557  1.00 29.46           N  
ATOM   1821  CA  LEU B 904     -41.291 -10.201  -3.008  1.00 31.76           C  
ATOM   1822  C   LEU B 904     -39.926 -10.723  -3.348  1.00 28.66           C  
ATOM   1823  O   LEU B 904     -39.254 -11.322  -2.515  1.00 29.33           O  
ATOM   1824  CB  LEU B 904     -41.164  -9.110  -1.927  1.00 30.62           C  
ATOM   1825  CG  LEU B 904     -42.447  -8.565  -1.298  1.00 31.46           C  
ATOM   1826  CD1 LEU B 904     -42.170  -7.243  -0.582  1.00 18.42           C  
ATOM   1827  CD2 LEU B 904     -43.490  -8.377  -2.388  1.00 38.38           C  
ATOM   1828  N   TYR B 905     -39.531 -10.502  -4.593  1.00 25.79           N  
ATOM   1829  CA  TYR B 905     -38.216 -10.882  -5.066  1.00 22.89           C  
ATOM   1830  C   TYR B 905     -37.485  -9.586  -5.440  1.00 28.52           C  
ATOM   1831  O   TYR B 905     -38.120  -8.577  -5.836  1.00 29.64           O  
ATOM   1832  CB  TYR B 905     -38.301 -11.772  -6.305  1.00 18.26           C  
ATOM   1833  CG  TYR B 905     -39.012 -13.088  -6.109  1.00 27.63           C  
ATOM   1834  CD1 TYR B 905     -38.296 -14.259  -5.836  1.00 35.19           C  
ATOM   1835  CD2 TYR B 905     -40.412 -13.176  -6.255  1.00 29.43           C  
ATOM   1836  CE1 TYR B 905     -38.951 -15.490  -5.721  1.00 39.36           C  
ATOM   1837  CE2 TYR B 905     -41.073 -14.383  -6.145  1.00 36.94           C  
ATOM   1838  CZ  TYR B 905     -40.336 -15.543  -5.879  1.00 41.21           C  
ATOM   1839  OH  TYR B 905     -40.991 -16.747  -5.778  1.00 37.05           O  
ATOM   1840  N   SER B 906     -36.156  -9.604  -5.300  1.00 28.87           N  
ATOM   1841  CA  SER B 906     -35.374  -8.438  -5.645  1.00 39.87           C  
ATOM   1842  C   SER B 906     -34.638  -8.723  -6.953  1.00 40.59           C  
ATOM   1843  O   SER B 906     -34.316  -7.802  -7.699  1.00 39.95           O  
ATOM   1844  CB  SER B 906     -34.400  -8.091  -4.526  1.00 41.54           C  
ATOM   1845  OG  SER B 906     -33.260  -8.907  -4.612  1.00 49.86           O  
ATOM   1846  N   LYS B 907     -34.403 -10.001  -7.236  1.00 40.24           N  
ATOM   1847  CA  LYS B 907     -33.738 -10.393  -8.473  1.00 41.17           C  
ATOM   1848  C   LYS B 907     -34.513 -11.501  -9.226  1.00 41.98           C  
ATOM   1849  O   LYS B 907     -35.113 -12.392  -8.590  1.00 34.44           O  
ATOM   1850  CB  LYS B 907     -32.312 -10.839  -8.164  1.00 39.17           C  
ATOM   1851  CG  LYS B 907     -31.463  -9.734  -7.605  1.00 53.55           C  
ATOM   1852  CD  LYS B 907     -30.003 -10.130  -7.613  1.00 67.25           C  
ATOM   1853  CE  LYS B 907     -29.098  -8.973  -7.197  1.00 73.47           C  
ATOM   1854  NZ  LYS B 907     -27.652  -9.300  -7.432  1.00 76.48           N  
ATOM   1855  N   TRP B 908     -34.503 -11.443 -10.567  1.00 37.89           N  
ATOM   1856  CA  TRP B 908     -35.215 -12.432 -11.375  1.00 39.79           C  
ATOM   1857  C   TRP B 908     -34.637 -13.831 -11.196  1.00 40.80           C  
ATOM   1858  O   TRP B 908     -35.387 -14.811 -11.217  1.00 38.38           O  
ATOM   1859  CB  TRP B 908     -35.214 -12.078 -12.883  1.00 39.29           C  
ATOM   1860  CG  TRP B 908     -36.157 -10.950 -13.322  1.00 37.83           C  
ATOM   1861  CD1 TRP B 908     -35.811  -9.665 -13.583  1.00 36.57           C  
ATOM   1862  CD2 TRP B 908     -37.592 -11.032 -13.557  1.00 36.26           C  
ATOM   1863  NE1 TRP B 908     -36.925  -8.933 -13.962  1.00 35.40           N  
ATOM   1864  CE2 TRP B 908     -38.024  -9.748 -13.958  1.00 24.51           C  
ATOM   1865  CE3 TRP B 908     -38.545 -12.068 -13.468  1.00 30.99           C  
ATOM   1866  CZ2 TRP B 908     -39.358  -9.467 -14.272  1.00 19.73           C  
ATOM   1867  CZ3 TRP B 908     -39.892 -11.783 -13.788  1.00 26.12           C  
ATOM   1868  CH2 TRP B 908     -40.277 -10.499 -14.180  1.00 25.11           C  
ATOM   1869  N   LYS B 909     -33.321 -13.947 -11.026  1.00 40.65           N  
ATOM   1870  CA  LYS B 909     -32.747 -15.283 -10.839  1.00 45.25           C  
ATOM   1871  C   LYS B 909     -33.387 -16.065  -9.665  1.00 44.60           C  
ATOM   1872  O   LYS B 909     -33.508 -17.294  -9.758  1.00 48.78           O  
ATOM   1873  CB  LYS B 909     -31.211 -15.228 -10.664  1.00 46.03           C  
ATOM   1874  CG  LYS B 909     -30.686 -14.410  -9.463  1.00 55.55           C  
ATOM   1875  CD  LYS B 909     -29.266 -14.839  -9.050  1.00 59.88           C  
ATOM   1876  CE  LYS B 909     -29.247 -16.254  -8.417  1.00 58.55           C  
ATOM   1877  NZ  LYS B 909     -29.894 -16.285  -7.056  1.00 51.98           N  
ATOM   1878  N   ASP B 910     -33.798 -15.360  -8.591  1.00 38.78           N  
ATOM   1879  CA  ASP B 910     -34.430 -15.969  -7.399  1.00 31.81           C  
ATOM   1880  C   ASP B 910     -35.859 -16.452  -7.613  1.00 31.39           C  
ATOM   1881  O   ASP B 910     -36.379 -17.232  -6.840  1.00 39.36           O  
ATOM   1882  CB  ASP B 910     -34.502 -14.973  -6.230  1.00 33.69           C  
ATOM   1883  CG  ASP B 910     -33.140 -14.540  -5.717  1.00 46.47           C  
ATOM   1884  OD1 ASP B 910     -32.324 -15.421  -5.360  1.00 53.37           O  
ATOM   1885  OD2 ASP B 910     -32.888 -13.310  -5.648  1.00 49.26           O  
ATOM   1886  N   PHE B 911     -36.499 -15.945  -8.649  1.00 36.33           N  
ATOM   1887  CA  PHE B 911     -37.880 -16.244  -8.966  1.00 39.78           C  
ATOM   1888  C   PHE B 911     -37.898 -17.420  -9.912  1.00 42.99           C  
ATOM   1889  O   PHE B 911     -37.419 -17.334 -11.032  1.00 48.93           O  
ATOM   1890  CB  PHE B 911     -38.500 -14.985  -9.603  1.00 39.14           C  
ATOM   1891  CG  PHE B 911     -39.952 -15.121  -9.984  1.00 38.61           C  
ATOM   1892  CD1 PHE B 911     -40.714 -16.196  -9.540  1.00 29.70           C  
ATOM   1893  CD2 PHE B 911     -40.565 -14.135 -10.766  1.00 31.04           C  
ATOM   1894  CE1 PHE B 911     -42.089 -16.285  -9.870  1.00 39.38           C  
ATOM   1895  CE2 PHE B 911     -41.914 -14.218 -11.094  1.00 37.46           C  
ATOM   1896  CZ  PHE B 911     -42.686 -15.299 -10.645  1.00 33.79           C  
ATOM   1897  N   HIS B 912     -38.446 -18.538  -9.471  1.00 47.54           N  
ATOM   1898  CA  HIS B 912     -38.462 -19.700 -10.341  1.00 42.95           C  
ATOM   1899  C   HIS B 912     -39.838 -20.013 -10.862  1.00 41.62           C  
ATOM   1900  O   HIS B 912     -40.720 -20.356 -10.104  1.00 46.82           O  
ATOM   1901  CB  HIS B 912     -37.908 -20.911  -9.601  1.00 45.97           C  
ATOM   1902  CG  HIS B 912     -36.610 -20.651  -8.895  1.00 45.54           C  
ATOM   1903  ND1 HIS B 912     -36.469 -20.782  -7.529  1.00 46.88           N  
ATOM   1904  CD2 HIS B 912     -35.391 -20.304  -9.368  1.00 49.17           C  
ATOM   1905  CE1 HIS B 912     -35.216 -20.531  -7.192  1.00 51.96           C  
ATOM   1906  NE2 HIS B 912     -34.540 -20.238  -8.290  1.00 53.48           N  
ATOM   1907  N   PHE B 913     -40.017 -19.837 -12.165  1.00 43.37           N  
ATOM   1908  CA  PHE B 913     -41.264 -20.143 -12.859  1.00 43.11           C  
ATOM   1909  C   PHE B 913     -40.885 -20.524 -14.299  1.00 46.98           C  
ATOM   1910  O   PHE B 913     -39.703 -20.441 -14.654  1.00 36.49           O  
ATOM   1911  CB  PHE B 913     -42.222 -18.953 -12.814  1.00 42.35           C  
ATOM   1912  CG  PHE B 913     -41.732 -17.735 -13.543  1.00 46.22           C  
ATOM   1913  CD1 PHE B 913     -40.574 -17.066 -13.139  1.00 48.13           C  
ATOM   1914  CD2 PHE B 913     -42.444 -17.238 -14.626  1.00 47.67           C  
ATOM   1915  CE1 PHE B 913     -40.137 -15.915 -13.809  1.00 40.83           C  
ATOM   1916  CE2 PHE B 913     -42.019 -16.100 -15.295  1.00 48.09           C  
ATOM   1917  CZ  PHE B 913     -40.854 -15.433 -14.879  1.00 42.62           C  
ATOM   1918  N   GLU B 914     -41.835 -20.967 -15.129  1.00 51.18           N  
ATOM   1919  CA  GLU B 914     -41.425 -21.330 -16.481  1.00 52.40           C  
ATOM   1920  C   GLU B 914     -41.089 -20.117 -17.290  1.00 48.58           C  
ATOM   1921  O   GLU B 914     -41.967 -19.353 -17.709  1.00 48.90           O  
ATOM   1922  CB  GLU B 914     -42.459 -22.154 -17.230  1.00 59.31           C  
ATOM   1923  CG  GLU B 914     -41.754 -23.256 -18.012  1.00 63.61           C  
ATOM   1924  CD  GLU B 914     -42.279 -23.383 -19.387  1.00 63.34           C  
ATOM   1925  OE1 GLU B 914     -43.507 -23.368 -19.510  1.00 67.38           O  
ATOM   1926  OE2 GLU B 914     -41.502 -23.493 -20.350  1.00 59.79           O  
ATOM   1927  N   LYS B 915     -39.786 -19.969 -17.480  1.00 42.78           N  
ATOM   1928  CA  LYS B 915     -39.197 -18.883 -18.210  1.00 41.00           C  
ATOM   1929  C   LYS B 915     -39.118 -19.157 -19.708  1.00 41.35           C  
ATOM   1930  O   LYS B 915     -38.099 -19.596 -20.248  1.00 35.50           O  
ATOM   1931  CB  LYS B 915     -37.824 -18.583 -17.610  1.00 35.22           C  
ATOM   1932  CG  LYS B 915     -37.952 -17.929 -16.252  1.00 41.54           C  
ATOM   1933  CD  LYS B 915     -36.632 -17.859 -15.534  1.00 40.38           C  
ATOM   1934  CE  LYS B 915     -36.788 -17.164 -14.191  1.00 40.44           C  
ATOM   1935  NZ  LYS B 915     -35.443 -17.000 -13.579  1.00 31.96           N  
ATOM   1936  N   ILE B 916     -40.232 -18.889 -20.366  1.00 43.48           N  
ATOM   1937  CA  ILE B 916     -40.332 -19.062 -21.800  1.00 47.38           C  
ATOM   1938  C   ILE B 916     -39.497 -17.951 -22.459  1.00 51.09           C  
ATOM   1939  O   ILE B 916     -39.689 -16.767 -22.166  1.00 53.43           O  
ATOM   1940  CB  ILE B 916     -41.791 -18.954 -22.212  1.00 44.57           C  
ATOM   1941  CG1 ILE B 916     -42.635 -19.776 -21.231  1.00 32.15           C  
ATOM   1942  CG2 ILE B 916     -41.955 -19.405 -23.653  1.00 40.92           C  
ATOM   1943  CD1 ILE B 916     -44.124 -19.496 -21.315  1.00 32.26           C  
ATOM   1944  N   PRO B 917     -38.564 -18.327 -23.359  1.00 53.22           N  
ATOM   1945  CA  PRO B 917     -37.658 -17.424 -24.096  1.00 52.28           C  
ATOM   1946  C   PRO B 917     -38.352 -16.594 -25.173  1.00 55.35           C  
ATOM   1947  O   PRO B 917     -39.263 -17.077 -25.853  1.00 55.93           O  
ATOM   1948  CB  PRO B 917     -36.625 -18.368 -24.727  1.00 49.26           C  
ATOM   1949  CG  PRO B 917     -36.967 -19.777 -24.183  1.00 51.12           C  
ATOM   1950  CD  PRO B 917     -38.432 -19.712 -23.847  1.00 51.20           C  
ATOM   1951  N   PHE B 918     -37.904 -15.351 -25.329  1.00 56.55           N  
ATOM   1952  CA  PHE B 918     -38.452 -14.442 -26.325  1.00 55.40           C  
ATOM   1953  C   PHE B 918     -38.336 -15.137 -27.671  1.00 56.21           C  
ATOM   1954  O   PHE B 918     -37.280 -15.671 -28.000  1.00 50.58           O  
ATOM   1955  CB  PHE B 918     -37.633 -13.145 -26.329  1.00 59.37           C  
ATOM   1956  CG  PHE B 918     -38.105 -12.100 -27.319  1.00 59.44           C  
ATOM   1957  CD1 PHE B 918     -39.324 -11.455 -27.161  1.00 57.04           C  
ATOM   1958  CD2 PHE B 918     -37.291 -11.716 -28.381  1.00 60.44           C  
ATOM   1959  CE1 PHE B 918     -39.713 -10.441 -28.046  1.00 55.92           C  
ATOM   1960  CE2 PHE B 918     -37.682 -10.709 -29.260  1.00 56.09           C  
ATOM   1961  CZ  PHE B 918     -38.890 -10.072 -29.090  1.00 52.03           C  
ATOM   1962  N   ASP B 919     -39.425 -15.138 -28.434  1.00 59.91           N  
ATOM   1963  CA  ASP B 919     -39.454 -15.760 -29.763  1.00 69.45           C  
ATOM   1964  C   ASP B 919     -40.060 -14.800 -30.801  1.00 65.16           C  
ATOM   1965  O   ASP B 919     -41.263 -14.529 -30.785  1.00 67.48           O  
ATOM   1966  CB  ASP B 919     -40.273 -17.058 -29.717  1.00 80.13           C  
ATOM   1967  CG  ASP B 919     -40.412 -17.716 -31.086  1.00 88.84           C  
ATOM   1968  OD1 ASP B 919     -41.079 -17.129 -31.962  1.00 94.37           O  
ATOM   1969  OD2 ASP B 919     -39.853 -18.819 -31.288  1.00 92.57           O  
ATOM   1970  N   PRO B 920     -39.233 -14.279 -31.719  1.00 61.82           N  
ATOM   1971  CA  PRO B 920     -39.724 -13.350 -32.745  1.00 58.84           C  
ATOM   1972  C   PRO B 920     -41.040 -13.764 -33.385  1.00 60.26           C  
ATOM   1973  O   PRO B 920     -41.933 -12.934 -33.546  1.00 59.46           O  
ATOM   1974  CB  PRO B 920     -38.569 -13.293 -33.731  1.00 56.19           C  
ATOM   1975  CG  PRO B 920     -37.379 -13.348 -32.797  1.00 62.64           C  
ATOM   1976  CD  PRO B 920     -37.774 -14.467 -31.833  1.00 60.32           C  
ATOM   1977  N   ALA B 921     -41.170 -15.041 -33.734  1.00 62.48           N  
ATOM   1978  CA  ALA B 921     -42.403 -15.538 -34.342  1.00 66.48           C  
ATOM   1979  C   ALA B 921     -43.630 -14.979 -33.648  1.00 70.40           C  
ATOM   1980  O   ALA B 921     -44.588 -14.570 -34.304  1.00 70.23           O  
ATOM   1981  CB  ALA B 921     -42.449 -17.047 -34.288  1.00 68.12           C  
ATOM   1982  N   GLU B 922     -43.602 -14.981 -32.318  1.00 77.16           N  
ATOM   1983  CA  GLU B 922     -44.713 -14.473 -31.516  1.00 84.22           C  
ATOM   1984  C   GLU B 922     -44.945 -12.979 -31.727  1.00 89.73           C  
ATOM   1985  O   GLU B 922     -45.817 -12.386 -31.085  1.00 92.88           O  
ATOM   1986  CB  GLU B 922     -44.442 -14.698 -30.032  1.00 82.57           C  
ATOM   1987  CG  GLU B 922     -44.611 -16.104 -29.530  1.00 80.30           C  
ATOM   1988  CD  GLU B 922     -44.243 -16.221 -28.054  1.00 78.45           C  
ATOM   1989  OE1 GLU B 922     -43.047 -16.046 -27.724  1.00 72.90           O  
ATOM   1990  OE2 GLU B 922     -45.146 -16.475 -27.229  1.00 70.71           O  
ATOM   1991  N   MET B 923     -44.164 -12.383 -32.622  1.00 93.00           N  
ATOM   1992  CA  MET B 923     -44.234 -10.955 -32.917  1.00 97.47           C  
ATOM   1993  C   MET B 923     -43.286 -10.247 -31.965  1.00 98.44           C  
ATOM   1994  O   MET B 923     -42.391  -9.542 -32.472  1.00101.66           O  
ATOM   1995  CB  MET B 923     -45.650 -10.393 -32.733  1.00 99.67           C  
ATOM   1996  CG  MET B 923     -46.727 -11.097 -33.542  1.00105.81           C  
ATOM   1997  SD  MET B 923     -46.305 -11.298 -35.287  1.00114.41           S  
ATOM   1998  CE  MET B 923     -46.591 -13.074 -35.518  1.00107.78           C  
ATOM   1999  OXT MET B 923     -43.443 -10.413 -30.734  1.00 96.07           O  
TER    2000      MET B 923                                                      
HETATM 2001  PG  GTP C   0     -19.533  -9.457  16.727  1.00 66.69           P  
HETATM 2002  O1G GTP C   0     -19.694  -8.296  17.644  1.00 72.94           O  
HETATM 2003  O2G GTP C   0     -20.782 -10.473  16.960  1.00 69.11           O  
HETATM 2004  O3G GTP C   0     -19.537  -8.913  15.215  1.00 71.55           O  
HETATM 2005  O3B GTP C   0     -18.129 -10.281  16.980  1.00 57.87           O  
HETATM 2006  PB  GTP C   0     -17.044  -9.340  17.678  1.00 46.97           P  
HETATM 2007  O1B GTP C   0     -16.991  -7.990  17.016  1.00 41.22           O  
HETATM 2008  O2B GTP C   0     -17.444  -9.213  19.204  1.00 45.97           O  
HETATM 2009  O3A GTP C   0     -15.562  -9.994  17.679  1.00 58.84           O  
HETATM 2010  PA  GTP C   0     -14.999 -10.419  16.221  1.00 48.46           P  
HETATM 2011  O1A GTP C   0     -16.091 -10.885  15.370  1.00 53.75           O  
HETATM 2012  O2A GTP C   0     -14.212  -9.266  15.470  1.00 49.82           O  
HETATM 2013  O5' GTP C   0     -13.946 -11.508  16.508  1.00 54.71           O  
HETATM 2014  C5' GTP C   0     -14.323 -12.522  15.711  1.00 48.63           C  
HETATM 2015  C4' GTP C   0     -13.795 -13.719  16.294  1.00 39.87           C  
HETATM 2016  O4' GTP C   0     -14.180 -13.941  17.664  1.00 37.71           O  
HETATM 2017  C3' GTP C   0     -14.214 -14.857  15.431  1.00 36.10           C  
HETATM 2018  O3' GTP C   0     -13.142 -15.251  14.686  1.00 28.08           O  
HETATM 2019  C2' GTP C   0     -14.853 -15.847  16.392  1.00 30.14           C  
HETATM 2020  O2' GTP C   0     -14.117 -17.042  16.438  1.00 25.94           O  
HETATM 2021  C1' GTP C   0     -14.968 -15.156  17.723  1.00 35.09           C  
HETATM 2022  N9  GTP C   0     -16.387 -14.795  17.903  1.00 42.47           N  
HETATM 2023  C8  GTP C   0     -16.877 -13.527  18.076  1.00 45.89           C  
HETATM 2024  N7  GTP C   0     -18.171 -13.542  18.212  1.00 44.10           N  
HETATM 2025  C5  GTP C   0     -18.610 -14.805  18.155  1.00 48.15           C  
HETATM 2026  C6  GTP C   0     -19.893 -15.405  18.235  1.00 47.83           C  
HETATM 2027  O6  GTP C   0     -20.861 -14.725  18.432  1.00 50.40           O  
HETATM 2028  N1  GTP C   0     -20.004 -16.765  18.121  1.00 48.01           N  
HETATM 2029  C2  GTP C   0     -18.906 -17.543  17.901  1.00 49.53           C  
HETATM 2030  N2  GTP C   0     -19.065 -18.904  17.781  1.00 55.94           N  
HETATM 2031  N3  GTP C   0     -17.681 -16.999  17.820  1.00 51.90           N  
HETATM 2032  C4  GTP C   0     -17.492 -15.642  17.925  1.00 48.79           C  
ATOM   2033  P     G C   1     -13.742 -15.270  13.178  1.00 20.68           P  
ATOM   2034  OP1   G C   1     -12.603 -15.563  12.268  1.00 30.41           O  
ATOM   2035  OP2   G C   1     -14.635 -14.120  12.866  1.00 26.27           O  
ATOM   2036  O5'   G C   1     -14.734 -16.507  13.140  1.00 29.17           O  
ATOM   2037  C5'   G C   1     -14.270 -17.835  13.425  1.00 26.59           C  
ATOM   2038  C4'   G C   1     -15.430 -18.800  13.410  1.00 33.17           C  
ATOM   2039  O4'   G C   1     -16.249 -18.606  14.586  1.00 29.96           O  
ATOM   2040  C3'   G C   1     -16.433 -18.687  12.260  1.00 28.61           C  
ATOM   2041  O3'   G C   1     -15.967 -19.310  11.081  1.00 36.68           O  
ATOM   2042  C2'   G C   1     -17.628 -19.415  12.838  1.00 32.46           C  
ATOM   2043  O2'   G C   1     -17.470 -20.824  12.869  1.00 34.59           O  
ATOM   2044  C1'   G C   1     -17.610 -18.872  14.262  1.00 35.98           C  
ATOM   2045  N9    G C   1     -18.365 -17.628  14.402  1.00 42.05           N  
ATOM   2046  C8    G C   1     -17.875 -16.344  14.316  1.00 42.63           C  
ATOM   2047  N7    G C   1     -18.778 -15.434  14.569  1.00 45.94           N  
ATOM   2048  C5    G C   1     -19.943 -16.154  14.807  1.00 49.71           C  
ATOM   2049  C6    G C   1     -21.265 -15.707  15.140  1.00 50.43           C  
ATOM   2050  O6    G C   1     -21.668 -14.547  15.318  1.00 50.56           O  
ATOM   2051  N1    G C   1     -22.144 -16.781  15.278  1.00 44.44           N  
ATOM   2052  C2    G C   1     -21.795 -18.106  15.138  1.00 42.34           C  
ATOM   2053  N2    G C   1     -22.756 -19.000  15.334  1.00 48.31           N  
ATOM   2054  N3    G C   1     -20.586 -18.528  14.835  1.00 39.36           N  
ATOM   2055  C4    G C   1     -19.713 -17.511  14.687  1.00 45.35           C  
ATOM   2056  P     C C   2     -16.477 -18.805   9.647  1.00 42.20           P  
ATOM   2057  OP1   C C   2     -15.834 -19.715   8.675  1.00 44.30           O  
ATOM   2058  OP2   C C   2     -16.256 -17.356   9.523  1.00 37.07           O  
ATOM   2059  O5'   C C   2     -18.046 -19.075   9.670  1.00 40.67           O  
ATOM   2060  C5'   C C   2     -18.568 -20.379   9.515  1.00 36.74           C  
ATOM   2061  C4'   C C   2     -20.077 -20.361   9.597  1.00 49.23           C  
ATOM   2062  O4'   C C   2     -20.502 -19.969  10.935  1.00 51.12           O  
ATOM   2063  C3'   C C   2     -20.843 -19.409   8.683  1.00 55.50           C  
ATOM   2064  O3'   C C   2     -20.962 -19.889   7.334  1.00 56.75           O  
ATOM   2065  C2'   C C   2     -22.188 -19.360   9.398  1.00 55.42           C  
ATOM   2066  O2'   C C   2     -22.913 -20.566   9.261  1.00 65.96           O  
ATOM   2067  C1'   C C   2     -21.738 -19.262  10.854  1.00 55.18           C  
ATOM   2068  N1    C C   2     -21.528 -17.849  11.269  1.00 54.61           N  
ATOM   2069  C2    C C   2     -22.607 -17.122  11.832  1.00 48.74           C  
ATOM   2070  O2    C C   2     -23.692 -17.702  12.041  1.00 46.81           O  
ATOM   2071  N3    C C   2     -22.420 -15.821  12.148  1.00 47.24           N  
ATOM   2072  C4    C C   2     -21.217 -15.249  11.959  1.00 47.21           C  
ATOM   2073  N4    C C   2     -21.053 -13.959  12.290  1.00 35.89           N  
ATOM   2074  C5    C C   2     -20.117 -15.971  11.426  1.00 46.92           C  
ATOM   2075  C6    C C   2     -20.312 -17.247  11.096  1.00 46.43           C  
ATOM   2076  P     G C   3     -21.034 -18.837   6.108  1.00 59.62           P  
ATOM   2077  OP1   G C   3     -20.935 -19.601   4.837  1.00 58.32           O  
ATOM   2078  OP2   G C   3     -20.135 -17.692   6.346  1.00 56.02           O  
ATOM   2079  O5'   G C   3     -22.496 -18.232   6.199  1.00 64.30           O  
ATOM   2080  C5'   G C   3     -23.632 -19.057   6.090  1.00 62.90           C  
ATOM   2081  C4'   G C   3     -24.862 -18.291   6.506  1.00 71.91           C  
ATOM   2082  O4'   G C   3     -24.789 -17.957   7.931  1.00 69.69           O  
ATOM   2083  C3'   G C   3     -25.103 -16.920   5.888  1.00 69.95           C  
ATOM   2084  O3'   G C   3     -25.499 -16.906   4.515  1.00 66.75           O  
ATOM   2085  C2'   G C   3     -26.177 -16.387   6.835  1.00 73.62           C  
ATOM   2086  O2'   G C   3     -27.469 -16.976   6.671  1.00 65.90           O  
ATOM   2087  C1'   G C   3     -25.578 -16.795   8.182  1.00 69.81           C  
ATOM   2088  N9    G C   3     -24.718 -15.729   8.690  1.00 68.82           N  
ATOM   2089  C8    G C   3     -23.375 -15.560   8.469  1.00 73.25           C  
ATOM   2090  N7    G C   3     -22.893 -14.484   9.026  1.00 67.29           N  
ATOM   2091  C5    G C   3     -23.982 -13.914   9.661  1.00 63.64           C  
ATOM   2092  C6    G C   3     -24.075 -12.729  10.422  1.00 59.43           C  
ATOM   2093  O6    G C   3     -23.179 -11.903  10.688  1.00 52.53           O  
ATOM   2094  N1    G C   3     -25.371 -12.529  10.880  1.00 53.58           N  
ATOM   2095  C2    G C   3     -26.436 -13.354  10.627  1.00 49.49           C  
ATOM   2096  N2    G C   3     -27.605 -12.990  11.141  1.00 39.73           N  
ATOM   2097  N3    G C   3     -26.361 -14.454   9.920  1.00 55.11           N  
ATOM   2098  C4    G C   3     -25.114 -14.674   9.469  1.00 63.53           C  
ATOM   2099  P     C C   4     -25.272 -15.562   3.642  1.00 70.61           P  
ATOM   2100  OP1   C C   4     -25.549 -15.838   2.210  1.00 75.97           O  
ATOM   2101  OP2   C C   4     -23.968 -14.972   4.038  1.00 68.62           O  
ATOM   2102  O5'   C C   4     -26.389 -14.560   4.164  1.00 65.30           O  
ATOM   2103  C5'   C C   4     -27.729 -14.997   4.332  1.00 67.57           C  
ATOM   2104  C4'   C C   4     -28.497 -14.037   5.206  1.00 65.82           C  
ATOM   2105  O4'   C C   4     -27.918 -14.006   6.539  1.00 59.14           O  
ATOM   2106  C3'   C C   4     -28.527 -12.577   4.769  1.00 65.79           C  
ATOM   2107  O3'   C C   4     -29.497 -12.385   3.730  1.00 65.41           O  
ATOM   2108  C2'   C C   4     -28.886 -11.880   6.085  1.00 62.92           C  
ATOM   2109  O2'   C C   4     -30.248 -12.024   6.455  1.00 60.47           O  
ATOM   2110  C1'   C C   4     -28.076 -12.704   7.089  1.00 63.75           C  
ATOM   2111  N1    C C   4     -26.746 -12.141   7.408  1.00 63.13           N  
ATOM   2112  C2    C C   4     -26.664 -11.094   8.350  1.00 58.65           C  
ATOM   2113  O2    C C   4     -27.700 -10.683   8.883  1.00 48.99           O  
ATOM   2114  N3    C C   4     -25.457 -10.571   8.655  1.00 56.86           N  
ATOM   2115  C4    C C   4     -24.358 -11.052   8.072  1.00 64.35           C  
ATOM   2116  N4    C C   4     -23.199 -10.522   8.420  1.00 63.96           N  
ATOM   2117  C5    C C   4     -24.407 -12.112   7.112  1.00 67.73           C  
ATOM   2118  C6    C C   4     -25.609 -12.622   6.813  1.00 64.58           C  
ATOM   2119  P     G C   5     -29.309 -11.200   2.649  1.00 60.60           P  
ATOM   2120  OP1   G C   5     -30.115 -11.549   1.451  1.00 63.21           O  
ATOM   2121  OP2   G C   5     -27.862 -10.927   2.509  1.00 61.64           O  
ATOM   2122  O5'   G C   5     -29.969  -9.920   3.318  1.00 59.25           O  
ATOM   2123  C5'   G C   5     -31.326  -9.924   3.736  1.00 62.84           C  
ATOM   2124  C4'   G C   5     -31.587  -8.747   4.644  1.00 71.37           C  
ATOM   2125  O4'   G C   5     -30.812  -8.883   5.873  1.00 72.85           O  
ATOM   2126  C3'   G C   5     -31.165  -7.394   4.088  1.00 73.80           C  
ATOM   2127  O3'   G C   5     -32.153  -6.880   3.203  1.00 75.81           O  
ATOM   2128  C2'   G C   5     -31.006  -6.569   5.365  1.00 76.68           C  
ATOM   2129  O2'   G C   5     -32.226  -6.095   5.917  1.00 76.68           O  
ATOM   2130  C1'   G C   5     -30.379  -7.600   6.311  1.00 75.08           C  
ATOM   2131  N9    G C   5     -28.915  -7.554   6.292  1.00 76.79           N  
ATOM   2132  C8    G C   5     -28.042  -8.479   5.753  1.00 76.79           C  
ATOM   2133  N7    G C   5     -26.789  -8.129   5.868  1.00 75.01           N  
ATOM   2134  C5    G C   5     -26.832  -6.902   6.529  1.00 74.49           C  
ATOM   2135  C6    G C   5     -25.782  -6.028   6.926  1.00 69.97           C  
ATOM   2136  O6    G C   5     -24.572  -6.155   6.744  1.00 70.81           O  
ATOM   2137  N1    G C   5     -26.271  -4.901   7.586  1.00 66.23           N  
ATOM   2138  C2    G C   5     -27.600  -4.633   7.819  1.00 68.30           C  
ATOM   2139  N2    G C   5     -27.884  -3.491   8.479  1.00 65.79           N  
ATOM   2140  N3    G C   5     -28.585  -5.427   7.438  1.00 69.48           N  
ATOM   2141  C4    G C   5     -28.133  -6.538   6.807  1.00 74.94           C  
ATOM   2142  P     C C   6     -31.729  -5.864   2.031  1.00 79.49           P  
ATOM   2143  OP1   C C   6     -32.957  -5.527   1.262  1.00 81.11           O  
ATOM   2144  OP2   C C   6     -30.545  -6.443   1.332  1.00 79.44           O  
ATOM   2145  O5'   C C   6     -31.299  -4.542   2.802  1.00 80.07           O  
ATOM   2146  C5'   C C   6     -32.216  -3.881   3.670  1.00 76.65           C  
ATOM   2147  C4'   C C   6     -31.540  -2.717   4.330  1.00 75.23           C  
ATOM   2148  O4'   C C   6     -30.474  -3.199   5.184  1.00 74.27           O  
ATOM   2149  C3'   C C   6     -30.852  -1.780   3.356  1.00 78.12           C  
ATOM   2150  O3'   C C   6     -31.796  -0.837   2.892  1.00 80.56           O  
ATOM   2151  C2'   C C   6     -29.766  -1.134   4.209  1.00 73.56           C  
ATOM   2152  O2'   C C   6     -30.241  -0.020   4.943  1.00 71.88           O  
ATOM   2153  C1'   C C   6     -29.387  -2.284   5.155  1.00 71.42           C  
ATOM   2154  N1    C C   6     -28.156  -3.023   4.791  1.00 66.67           N  
ATOM   2155  C2    C C   6     -26.897  -2.504   5.183  1.00 64.16           C  
ATOM   2156  O2    C C   6     -26.846  -1.457   5.854  1.00 69.26           O  
ATOM   2157  N3    C C   6     -25.775  -3.168   4.832  1.00 61.13           N  
ATOM   2158  C4    C C   6     -25.860  -4.318   4.154  1.00 61.74           C  
ATOM   2159  N4    C C   6     -24.725  -4.960   3.874  1.00 60.93           N  
ATOM   2160  C5    C C   6     -27.118  -4.870   3.750  1.00 64.59           C  
ATOM   2161  C6    C C   6     -28.227  -4.196   4.084  1.00 63.33           C  
ATOM   2162  P     G C   7     -31.540  -0.079   1.508  1.00 87.54           P  
ATOM   2163  OP1   G C   7     -32.797   0.665   1.220  1.00 86.95           O  
ATOM   2164  OP2   G C   7     -31.018  -1.063   0.522  1.00 85.78           O  
ATOM   2165  O5'   G C   7     -30.408   0.988   1.859  1.00 87.79           O  
ATOM   2166  C5'   G C   7     -30.726   2.138   2.644  1.00 88.45           C  
ATOM   2167  C4'   G C   7     -29.480   2.931   2.970  1.00 88.76           C  
ATOM   2168  O4'   G C   7     -28.601   2.144   3.821  1.00 87.45           O  
ATOM   2169  C3'   G C   7     -28.605   3.300   1.789  1.00 89.92           C  
ATOM   2170  O3'   G C   7     -29.117   4.418   1.073  1.00 89.43           O  
ATOM   2171  C2'   G C   7     -27.257   3.550   2.458  1.00 86.28           C  
ATOM   2172  O2'   G C   7     -27.134   4.823   3.054  1.00 86.57           O  
ATOM   2173  C1'   G C   7     -27.243   2.450   3.525  1.00 84.92           C  
ATOM   2174  N9    G C   7     -26.577   1.231   3.061  1.00 84.14           N  
ATOM   2175  C8    G C   7     -27.175   0.073   2.617  1.00 83.42           C  
ATOM   2176  N7    G C   7     -26.321  -0.824   2.209  1.00 77.48           N  
ATOM   2177  C5    G C   7     -25.083  -0.231   2.402  1.00 83.67           C  
ATOM   2178  C6    G C   7     -23.782  -0.719   2.124  1.00 84.95           C  
ATOM   2179  O6    G C   7     -23.457  -1.816   1.627  1.00 81.56           O  
ATOM   2180  N1    G C   7     -22.802   0.210   2.477  1.00 83.54           N  
ATOM   2181  C2    G C   7     -23.045   1.445   3.030  1.00 82.79           C  
ATOM   2182  N2    G C   7     -21.968   2.193   3.314  1.00 79.97           N  
ATOM   2183  N3    G C   7     -24.254   1.911   3.287  1.00 82.78           N  
ATOM   2184  C4    G C   7     -25.220   1.029   2.948  1.00 82.81           C  
ATOM   2185  P     C C   8     -29.167   4.369  -0.535  1.00 95.71           P  
ATOM   2186  OP1   C C   8     -30.211   5.318  -1.008  1.00 96.42           O  
ATOM   2187  OP2   C C   8     -29.249   2.936  -0.935  1.00 86.74           O  
ATOM   2188  O5'   C C   8     -27.746   4.957  -0.964  1.00 97.11           O  
ATOM   2189  C5'   C C   8     -27.365   6.290  -0.605  1.00103.30           C  
ATOM   2190  C4'   C C   8     -25.856   6.454  -0.642  1.00107.05           C  
ATOM   2191  O4'   C C   8     -25.238   5.544   0.315  1.00109.17           O  
ATOM   2192  C3'   C C   8     -25.170   6.137  -1.963  1.00109.77           C  
ATOM   2193  O3'   C C   8     -25.182   7.246  -2.853  1.00111.61           O  
ATOM   2194  C2'   C C   8     -23.754   5.808  -1.514  1.00111.42           C  
ATOM   2195  O2'   C C   8     -22.994   6.973  -1.242  1.00111.42           O  
ATOM   2196  C1'   C C   8     -24.029   5.018  -0.229  1.00110.55           C  
ATOM   2197  N1    C C   8     -24.200   3.557  -0.460  1.00108.44           N  
ATOM   2198  C2    C C   8     -23.072   2.765  -0.796  1.00108.00           C  
ATOM   2199  O2    C C   8     -21.948   3.296  -0.874  1.00109.49           O  
ATOM   2200  N3    C C   8     -23.245   1.442  -1.027  1.00104.02           N  
ATOM   2201  C4    C C   8     -24.463   0.899  -0.936  1.00100.88           C  
ATOM   2202  N4    C C   8     -24.588  -0.401  -1.187  1.00 96.76           N  
ATOM   2203  C5    C C   8     -25.608   1.666  -0.587  1.00101.84           C  
ATOM   2204  C6    C C   8     -25.435   2.975  -0.360  1.00105.26           C  
ATOM   2205  P     G C   9     -24.887   7.012  -4.417  1.00111.14           P  
ATOM   2206  OP1   G C   9     -24.993   8.335  -5.085  1.00113.05           O  
ATOM   2207  OP2   G C   9     -25.728   5.880  -4.891  1.00112.37           O  
ATOM   2208  O5'   G C   9     -23.360   6.552  -4.466  1.00108.53           O  
ATOM   2209  C5'   G C   9     -22.308   7.470  -4.176  1.00104.35           C  
ATOM   2210  C4'   G C   9     -20.962   6.789  -4.296  1.00103.40           C  
ATOM   2211  O4'   G C   9     -20.869   5.706  -3.321  1.00101.05           O  
ATOM   2212  C3'   G C   9     -20.657   6.098  -5.619  1.00101.20           C  
ATOM   2213  O3'   G C   9     -20.246   6.988  -6.653  1.00 99.74           O  
ATOM   2214  C2'   G C   9     -19.546   5.147  -5.199  1.00101.88           C  
ATOM   2215  O2'   G C   9     -18.293   5.785  -5.015  1.00101.28           O  
ATOM   2216  C1'   G C   9     -20.105   4.633  -3.869  1.00 98.96           C  
ATOM   2217  N9    G C   9     -20.995   3.500  -4.121  1.00 93.65           N  
ATOM   2218  C8    G C   9     -22.368   3.483  -4.056  1.00 90.95           C  
ATOM   2219  N7    G C   9     -22.884   2.343  -4.419  1.00 87.29           N  
ATOM   2220  C5    G C   9     -21.786   1.549  -4.723  1.00 85.77           C  
ATOM   2221  C6    G C   9     -21.720   0.214  -5.180  1.00 83.22           C  
ATOM   2222  O6    G C   9     -22.643  -0.569  -5.396  1.00 83.16           O  
ATOM   2223  N1    G C   9     -20.409  -0.195  -5.381  1.00 81.75           N  
ATOM   2224  C2    G C   9     -19.302   0.575  -5.156  1.00 79.63           C  
ATOM   2225  N2    G C   9     -18.125   0.002  -5.415  1.00 74.09           N  
ATOM   2226  N3    G C   9     -19.346   1.816  -4.713  1.00 84.47           N  
ATOM   2227  C4    G C   9     -20.614   2.240  -4.527  1.00 88.19           C  
ATOM   2228  P     C C  10     -20.667   6.680  -8.179  1.00100.73           P  
ATOM   2229  OP1   C C  10     -20.363   7.875  -9.017  1.00102.09           O  
ATOM   2230  OP2   C C  10     -22.052   6.145  -8.145  1.00 97.91           O  
ATOM   2231  O5'   C C  10     -19.700   5.494  -8.633  1.00 97.28           O  
ATOM   2232  C5'   C C  10     -18.286   5.686  -8.714  1.00 88.26           C  
ATOM   2233  C4'   C C  10     -17.604   4.423  -9.196  1.00 83.12           C  
ATOM   2234  O4'   C C  10     -17.858   3.333  -8.260  1.00 83.16           O  
ATOM   2235  C3'   C C  10     -18.089   3.867 -10.526  1.00 78.87           C  
ATOM   2236  O3'   C C  10     -17.499   4.530 -11.636  1.00 70.08           O  
ATOM   2237  C2'   C C  10     -17.628   2.420 -10.439  1.00 82.39           C  
ATOM   2238  O2'   C C  10     -16.251   2.261 -10.728  1.00 82.69           O  
ATOM   2239  C1'   C C  10     -17.917   2.103  -8.969  1.00 81.72           C  
ATOM   2240  N1    C C  10     -19.263   1.513  -8.814  1.00 82.23           N  
ATOM   2241  C2    C C  10     -19.446   0.146  -9.136  1.00 82.10           C  
ATOM   2242  O2    C C  10     -18.461  -0.539  -9.465  1.00 76.49           O  
ATOM   2243  N3    C C  10     -20.685  -0.387  -9.074  1.00 77.57           N  
ATOM   2244  C4    C C  10     -21.716   0.366  -8.699  1.00 76.87           C  
ATOM   2245  N4    C C  10     -22.916  -0.199  -8.689  1.00 76.87           N  
ATOM   2246  C5    C C  10     -21.559   1.739  -8.327  1.00 81.04           C  
ATOM   2247  C6    C C  10     -20.326   2.267  -8.398  1.00 81.05           C  
ATOM   2248  P     G C  11     -18.276   4.573 -13.050  1.00 67.20           P  
ATOM   2249  OP1   G C  11     -17.720   5.715 -13.825  1.00 67.49           O  
ATOM   2250  OP2   G C  11     -19.745   4.473 -12.820  1.00 60.89           O  
ATOM   2251  O5'   G C  11     -17.830   3.255 -13.816  1.00 65.41           O  
ATOM   2252  C5'   G C  11     -16.462   2.923 -13.942  1.00 65.80           C  
ATOM   2253  C4'   G C  11     -16.308   1.434 -14.090  1.00 62.77           C  
ATOM   2254  O4'   G C  11     -16.855   0.761 -12.916  1.00 60.75           O  
ATOM   2255  C3'   G C  11     -17.058   0.803 -15.253  1.00 59.18           C  
ATOM   2256  O3'   G C  11     -16.326   0.972 -16.462  1.00 55.02           O  
ATOM   2257  C2'   G C  11     -17.125  -0.657 -14.807  1.00 54.10           C  
ATOM   2258  O2'   G C  11     -15.898  -1.341 -14.996  1.00 46.03           O  
ATOM   2259  C1'   G C  11     -17.387  -0.502 -13.301  1.00 53.11           C  
ATOM   2260  N9    G C  11     -18.805  -0.550 -12.937  1.00 50.97           N  
ATOM   2261  C8    G C  11     -19.574   0.465 -12.405  1.00 46.95           C  
ATOM   2262  N7    G C  11     -20.824   0.128 -12.242  1.00 42.60           N  
ATOM   2263  C5    G C  11     -20.883  -1.192 -12.689  1.00 46.24           C  
ATOM   2264  C6    G C  11     -21.984  -2.098 -12.771  1.00 44.78           C  
ATOM   2265  O6    G C  11     -23.181  -1.896 -12.491  1.00 45.82           O  
ATOM   2266  N1    G C  11     -21.585  -3.345 -13.243  1.00 42.29           N  
ATOM   2267  C2    G C  11     -20.308  -3.682 -13.602  1.00 40.74           C  
ATOM   2268  N2    G C  11     -20.126  -4.941 -14.044  1.00 26.72           N  
ATOM   2269  N3    G C  11     -19.282  -2.848 -13.541  1.00 40.50           N  
ATOM   2270  C4    G C  11     -19.640  -1.631 -13.085  1.00 44.03           C  
ATOM   2271  P     C C  12     -17.103   1.292 -17.832  1.00 61.39           P  
ATOM   2272  OP1   C C  12     -16.102   1.809 -18.812  1.00 62.64           O  
ATOM   2273  OP2   C C  12     -18.284   2.132 -17.483  1.00 54.51           O  
ATOM   2274  O5'   C C  12     -17.552  -0.142 -18.364  1.00 57.24           O  
ATOM   2275  C5'   C C  12     -16.560  -1.051 -18.822  1.00 50.09           C  
ATOM   2276  C4'   C C  12     -17.062  -2.470 -18.759  1.00 51.06           C  
ATOM   2277  O4'   C C  12     -17.664  -2.759 -17.459  1.00 52.66           O  
ATOM   2278  C3'   C C  12     -18.192  -2.735 -19.720  1.00 53.77           C  
ATOM   2279  O3'   C C  12     -17.691  -3.119 -20.953  1.00 57.79           O  
ATOM   2280  C2'   C C  12     -18.864  -3.951 -19.120  1.00 52.37           C  
ATOM   2281  O2'   C C  12     -18.134  -5.146 -19.348  1.00 41.17           O  
ATOM   2282  C1'   C C  12     -18.796  -3.604 -17.638  1.00 53.99           C  
ATOM   2283  N1    C C  12     -19.997  -2.903 -17.140  1.00 52.35           N  
ATOM   2284  C2    C C  12     -21.127  -3.668 -16.812  1.00 54.36           C  
ATOM   2285  O2    C C  12     -21.105  -4.893 -17.034  1.00 58.40           O  
ATOM   2286  N3    C C  12     -22.212  -3.056 -16.258  1.00 49.89           N  
ATOM   2287  C4    C C  12     -22.195  -1.737 -16.038  1.00 50.22           C  
ATOM   2288  N4    C C  12     -23.264  -1.187 -15.441  1.00 39.87           N  
ATOM   2289  C5    C C  12     -21.074  -0.923 -16.413  1.00 48.65           C  
ATOM   2290  C6    C C  12     -20.010  -1.543 -16.963  1.00 50.87           C  
ATOM   2291  P     C C  13     -18.487  -2.771 -22.260  1.00 80.37           P  
ATOM   2292  OP1   C C  13     -17.447  -2.881 -23.378  1.00 80.57           O  
ATOM   2293  OP2   C C  13     -19.134  -1.388 -22.029  1.00 72.76           O  
ATOM   2294  O5'   C C  13     -19.596  -3.961 -22.250  1.00 83.72           O  
ATOM   2295  C5'   C C  13     -19.304  -5.320 -22.678  1.00 85.84           C  
ATOM   2296  C4'   C C  13     -20.551  -6.179 -22.624  1.00 91.08           C  
ATOM   2297  O4'   C C  13     -21.057  -6.119 -21.265  1.00 90.02           O  
ATOM   2298  C3'   C C  13     -21.698  -5.655 -23.475  1.00 94.46           C  
ATOM   2299  O3'   C C  13     -21.624  -6.004 -24.863  1.00 98.02           O  
ATOM   2300  C2'   C C  13     -22.914  -6.205 -22.746  1.00 92.42           C  
ATOM   2301  O2'   C C  13     -23.142  -7.577 -23.023  1.00 94.38           O  
ATOM   2302  C1'   C C  13     -22.478  -6.036 -21.288  1.00 89.50           C  
ATOM   2303  N1    C C  13     -22.901  -4.752 -20.670  1.00 85.08           N  
ATOM   2304  C2    C C  13     -24.151  -4.691 -20.005  1.00 83.92           C  
ATOM   2305  O2    C C  13     -24.877  -5.719 -19.951  1.00 83.64           O  
ATOM   2306  N3    C C  13     -24.528  -3.522 -19.431  1.00 82.30           N  
ATOM   2307  C4    C C  13     -23.723  -2.458 -19.484  1.00 76.56           C  
ATOM   2308  N4    C C  13     -24.135  -1.336 -18.890  1.00 72.96           N  
ATOM   2309  C5    C C  13     -22.463  -2.494 -20.148  1.00 75.43           C  
ATOM   2310  C6    C C  13     -22.100  -3.642 -20.727  1.00 79.75           C  
TER    2311        C C  13                                                      
HETATM 2312  PG  GTP D   0     -30.068   2.134 -14.617  1.00 64.42           P  
HETATM 2313  O1G GTP D   0     -30.080   3.464 -15.294  1.00 66.97           O  
HETATM 2314  O2G GTP D   0     -28.727   1.341 -15.000  1.00 65.77           O  
HETATM 2315  O3G GTP D   0     -30.082   2.353 -13.030  1.00 71.86           O  
HETATM 2316  O3B GTP D   0     -31.343   1.190 -15.042  1.00 58.58           O  
HETATM 2317  PB  GTP D   0     -32.671   2.020 -15.500  1.00 43.60           P  
HETATM 2318  O1B GTP D   0     -33.115   2.999 -14.518  1.00 30.52           O  
HETATM 2319  O2B GTP D   0     -32.377   2.716 -16.939  1.00 32.37           O  
HETATM 2320  O3A GTP D   0     -33.877   0.996 -15.729  1.00 50.02           O  
HETATM 2321  PA  GTP D   0     -34.202   0.018 -14.501  1.00 42.67           P  
HETATM 2322  O1A GTP D   0     -33.142  -0.098 -13.519  1.00 42.95           O  
HETATM 2323  O2A GTP D   0     -35.523   0.505 -13.771  1.00 51.69           O  
HETATM 2324  O5' GTP D   0     -34.538  -1.313 -15.193  1.00 42.10           O  
HETATM 2325  C5' GTP D   0     -33.686  -2.291 -14.769  1.00 32.06           C  
HETATM 2326  C4' GTP D   0     -34.014  -3.423 -15.679  1.00 39.97           C  
HETATM 2327  O4' GTP D   0     -33.832  -3.128 -17.104  1.00 44.84           O  
HETATM 2328  C3' GTP D   0     -33.196  -4.616 -15.353  1.00 34.21           C  
HETATM 2329  O3' GTP D   0     -34.034  -5.601 -14.922  1.00 38.29           O  
HETATM 2330  C2' GTP D   0     -32.373  -4.935 -16.591  1.00 34.78           C  
HETATM 2331  O2' GTP D   0     -32.739  -6.200 -17.091  1.00 29.41           O  
HETATM 2332  C1' GTP D   0     -32.609  -3.810 -17.583  1.00 36.92           C  
HETATM 2333  N9  GTP D   0     -31.383  -2.909 -17.518  1.00 38.54           N  
HETATM 2334  C8  GTP D   0     -31.328  -1.587 -17.090  1.00 42.46           C  
HETATM 2335  N7  GTP D   0     -30.128  -1.127 -17.163  1.00 33.23           N  
HETATM 2336  C5  GTP D   0     -29.318  -2.084 -17.633  1.00 34.58           C  
HETATM 2337  C6  GTP D   0     -27.913  -2.149 -17.923  1.00 37.40           C  
HETATM 2338  O6  GTP D   0     -27.192  -1.158 -17.739  1.00 41.46           O  
HETATM 2339  N1  GTP D   0     -27.392  -3.332 -18.406  1.00 30.44           N  
HETATM 2340  C2  GTP D   0     -28.220  -4.420 -18.601  1.00 32.45           C  
HETATM 2341  N2  GTP D   0     -27.709  -5.606 -19.073  1.00 34.91           N  
HETATM 2342  N3  GTP D   0     -29.525  -4.354 -18.336  1.00 34.39           N  
HETATM 2343  C4  GTP D   0     -30.102  -3.237 -17.863  1.00 33.01           C  
ATOM   2344  P     G D   1     -33.306  -6.062 -13.557  1.00 28.12           P  
ATOM   2345  OP1   G D   1     -34.163  -7.064 -12.947  1.00 28.05           O  
ATOM   2346  OP2   G D   1     -32.931  -4.860 -12.786  1.00 30.80           O  
ATOM   2347  O5'   G D   1     -31.982  -6.810 -14.004  1.00 29.21           O  
ATOM   2348  C5'   G D   1     -32.083  -8.008 -14.772  1.00 38.89           C  
ATOM   2349  C4'   G D   1     -30.729  -8.444 -15.268  1.00 42.76           C  
ATOM   2350  O4'   G D   1     -30.193  -7.416 -16.144  1.00 38.37           O  
ATOM   2351  C3'   G D   1     -29.617  -8.624 -14.238  1.00 44.66           C  
ATOM   2352  O3'   G D   1     -29.681  -9.851 -13.519  1.00 48.79           O  
ATOM   2353  C2'   G D   1     -28.385  -8.562 -15.121  1.00 40.73           C  
ATOM   2354  O2'   G D   1     -28.232  -9.748 -15.875  1.00 40.89           O  
ATOM   2355  C1'   G D   1     -28.773  -7.423 -16.061  1.00 44.57           C  
ATOM   2356  N9    G D   1     -28.313  -6.113 -15.604  1.00 43.19           N  
ATOM   2357  C8    G D   1     -29.013  -5.145 -14.911  1.00 43.36           C  
ATOM   2358  N7    G D   1     -28.314  -4.064 -14.692  1.00 40.54           N  
ATOM   2359  C5    G D   1     -27.079  -4.336 -15.271  1.00 46.89           C  
ATOM   2360  C6    G D   1     -25.895  -3.533 -15.379  1.00 45.12           C  
ATOM   2361  O6    G D   1     -25.707  -2.359 -15.003  1.00 44.56           O  
ATOM   2362  N1    G D   1     -24.871  -4.226 -16.020  1.00 46.58           N  
ATOM   2363  C2    G D   1     -24.975  -5.505 -16.530  1.00 48.42           C  
ATOM   2364  N2    G D   1     -23.891  -6.000 -17.128  1.00 42.30           N  
ATOM   2365  N3    G D   1     -26.063  -6.243 -16.461  1.00 49.60           N  
ATOM   2366  C4    G D   1     -27.065  -5.606 -15.819  1.00 46.13           C  
ATOM   2367  P     C D   2     -29.028  -9.939 -12.048  1.00 53.47           P  
ATOM   2368  OP1   C D   2     -29.372 -11.281 -11.524  1.00 53.68           O  
ATOM   2369  OP2   C D   2     -29.401  -8.736 -11.279  1.00 49.21           O  
ATOM   2370  O5'   C D   2     -27.452  -9.853 -12.301  1.00 53.42           O  
ATOM   2371  C5'   C D   2     -26.766 -10.901 -12.996  1.00 56.82           C  
ATOM   2372  C4'   C D   2     -25.326 -10.517 -13.292  1.00 58.13           C  
ATOM   2373  O4'   C D   2     -25.291  -9.304 -14.093  1.00 62.02           O  
ATOM   2374  C3'   C D   2     -24.438 -10.174 -12.112  1.00 63.71           C  
ATOM   2375  O3'   C D   2     -23.929 -11.320 -11.455  1.00 67.55           O  
ATOM   2376  C2'   C D   2     -23.322  -9.387 -12.779  1.00 62.36           C  
ATOM   2377  O2'   C D   2     -22.375 -10.211 -13.455  1.00 55.35           O  
ATOM   2378  C1'   C D   2     -24.128  -8.551 -13.774  1.00 58.65           C  
ATOM   2379  N1    C D   2     -24.540  -7.239 -13.230  1.00 53.22           N  
ATOM   2380  C2    C D   2     -23.589  -6.204 -13.170  1.00 55.25           C  
ATOM   2381  O2    C D   2     -22.427  -6.437 -13.535  1.00 56.42           O  
ATOM   2382  N3    C D   2     -23.960  -4.979 -12.715  1.00 42.99           N  
ATOM   2383  C4    C D   2     -25.217  -4.767 -12.336  1.00 42.51           C  
ATOM   2384  N4    C D   2     -25.549  -3.539 -11.951  1.00 39.89           N  
ATOM   2385  C5    C D   2     -26.200  -5.810 -12.351  1.00 52.57           C  
ATOM   2386  C6    C D   2     -25.820  -7.019 -12.800  1.00 55.36           C  
ATOM   2387  P     G D   3     -23.411 -11.188  -9.937  1.00 77.68           P  
ATOM   2388  OP1   G D   3     -23.158 -12.585  -9.473  1.00 80.22           O  
ATOM   2389  OP2   G D   3     -24.316 -10.301  -9.148  1.00 72.80           O  
ATOM   2390  O5'   G D   3     -22.024 -10.415 -10.067  1.00 68.27           O  
ATOM   2391  C5'   G D   3     -20.887 -11.066 -10.619  1.00 68.80           C  
ATOM   2392  C4'   G D   3     -19.711 -10.129 -10.648  1.00 67.52           C  
ATOM   2393  O4'   G D   3     -20.035  -8.997 -11.503  1.00 67.75           O  
ATOM   2394  C3'   G D   3     -19.334  -9.474  -9.330  1.00 68.13           C  
ATOM   2395  O3'   G D   3     -18.560 -10.315  -8.479  1.00 67.82           O  
ATOM   2396  C2'   G D   3     -18.543  -8.270  -9.814  1.00 64.89           C  
ATOM   2397  O2'   G D   3     -17.254  -8.632 -10.255  1.00 69.68           O  
ATOM   2398  C1'   G D   3     -19.389  -7.835 -11.010  1.00 65.67           C  
ATOM   2399  N9    G D   3     -20.409  -6.888 -10.590  1.00 57.50           N  
ATOM   2400  C8    G D   3     -21.722  -7.148 -10.307  1.00 54.76           C  
ATOM   2401  N7    G D   3     -22.369  -6.096  -9.897  1.00 58.28           N  
ATOM   2402  C5    G D   3     -21.423  -5.083  -9.924  1.00 54.35           C  
ATOM   2403  C6    G D   3     -21.528  -3.719  -9.564  1.00 53.03           C  
ATOM   2404  O6    G D   3     -22.515  -3.110  -9.124  1.00 52.99           O  
ATOM   2405  N1    G D   3     -20.322  -3.050  -9.744  1.00 49.60           N  
ATOM   2406  C2    G D   3     -19.169  -3.625 -10.196  1.00 51.71           C  
ATOM   2407  N2    G D   3     -18.110  -2.829 -10.290  1.00 55.81           N  
ATOM   2408  N3    G D   3     -19.060  -4.895 -10.528  1.00 53.01           N  
ATOM   2409  C4    G D   3     -20.217  -5.558 -10.366  1.00 53.40           C  
ATOM   2410  P     C D   4     -18.692 -10.155  -6.877  1.00 74.18           P  
ATOM   2411  OP1   C D   4     -17.920 -11.278  -6.277  1.00 77.01           O  
ATOM   2412  OP2   C D   4     -20.120  -9.954  -6.499  1.00 71.79           O  
ATOM   2413  O5'   C D   4     -17.948  -8.785  -6.549  1.00 65.69           O  
ATOM   2414  C5'   C D   4     -16.572  -8.640  -6.859  1.00 67.11           C  
ATOM   2415  C4'   C D   4     -16.143  -7.201  -6.759  1.00 62.68           C  
ATOM   2416  O4'   C D   4     -16.961  -6.387  -7.635  1.00 61.37           O  
ATOM   2417  C3'   C D   4     -16.272  -6.526  -5.405  1.00 64.34           C  
ATOM   2418  O3'   C D   4     -15.168  -6.877  -4.558  1.00 68.58           O  
ATOM   2419  C2'   C D   4     -16.240  -5.058  -5.812  1.00 63.80           C  
ATOM   2420  O2'   C D   4     -14.946  -4.608  -6.144  1.00 59.95           O  
ATOM   2421  C1'   C D   4     -17.062  -5.080  -7.102  1.00 63.42           C  
ATOM   2422  N1    C D   4     -18.479  -4.759  -6.872  1.00 66.09           N  
ATOM   2423  C2    C D   4     -18.833  -3.428  -6.538  1.00 68.78           C  
ATOM   2424  O2    C D   4     -17.941  -2.550  -6.487  1.00 65.58           O  
ATOM   2425  N3    C D   4     -20.132  -3.138  -6.286  1.00 65.68           N  
ATOM   2426  C4    C D   4     -21.056  -4.096  -6.373  1.00 69.60           C  
ATOM   2427  N4    C D   4     -22.324  -3.764  -6.121  1.00 71.48           N  
ATOM   2428  C5    C D   4     -20.726  -5.441  -6.725  1.00 70.54           C  
ATOM   2429  C6    C D   4     -19.441  -5.724  -6.962  1.00 68.69           C  
ATOM   2430  P     G D   5     -15.212  -6.526  -2.986  1.00 67.49           P  
ATOM   2431  OP1   G D   5     -13.979  -7.047  -2.359  1.00 73.01           O  
ATOM   2432  OP2   G D   5     -16.532  -6.923  -2.437  1.00 68.02           O  
ATOM   2433  O5'   G D   5     -15.079  -4.950  -2.954  1.00 66.15           O  
ATOM   2434  C5'   G D   5     -13.846  -4.342  -3.284  1.00 63.95           C  
ATOM   2435  C4'   G D   5     -13.891  -2.885  -2.949  1.00 68.09           C  
ATOM   2436  O4'   G D   5     -14.858  -2.235  -3.807  1.00 64.19           O  
ATOM   2437  C3'   G D   5     -14.365  -2.570  -1.541  1.00 71.29           C  
ATOM   2438  O3'   G D   5     -13.285  -2.684  -0.623  1.00 80.69           O  
ATOM   2439  C2'   G D   5     -14.882  -1.148  -1.705  1.00 70.23           C  
ATOM   2440  O2'   G D   5     -13.863  -0.169  -1.780  1.00 68.94           O  
ATOM   2441  C1'   G D   5     -15.561  -1.250  -3.070  1.00 69.91           C  
ATOM   2442  N9    G D   5     -16.959  -1.661  -2.990  1.00 73.02           N  
ATOM   2443  C8    G D   5     -17.486  -2.887  -3.320  1.00 71.40           C  
ATOM   2444  N7    G D   5     -18.778  -2.947  -3.162  1.00 66.20           N  
ATOM   2445  C5    G D   5     -19.124  -1.690  -2.698  1.00 72.29           C  
ATOM   2446  C6    G D   5     -20.386  -1.160  -2.373  1.00 76.63           C  
ATOM   2447  O6    G D   5     -21.486  -1.712  -2.443  1.00 80.91           O  
ATOM   2448  N1    G D   5     -20.293   0.163  -1.942  1.00 77.43           N  
ATOM   2449  C2    G D   5     -19.131   0.883  -1.854  1.00 77.06           C  
ATOM   2450  N2    G D   5     -19.246   2.149  -1.428  1.00 77.05           N  
ATOM   2451  N3    G D   5     -17.941   0.397  -2.165  1.00 75.77           N  
ATOM   2452  C4    G D   5     -18.013  -0.887  -2.577  1.00 74.12           C  
ATOM   2453  P     C D   6     -13.565  -3.075   0.915  1.00 81.39           P  
ATOM   2454  OP1   C D   6     -12.218  -3.274   1.516  1.00 81.66           O  
ATOM   2455  OP2   C D   6     -14.560  -4.181   0.978  1.00 82.13           O  
ATOM   2456  O5'   C D   6     -14.206  -1.737   1.502  1.00 80.89           O  
ATOM   2457  C5'   C D   6     -13.497  -0.500   1.389  1.00 85.86           C  
ATOM   2458  C4'   C D   6     -14.381   0.675   1.747  1.00 88.15           C  
ATOM   2459  O4'   C D   6     -15.424   0.855   0.754  1.00 85.58           O  
ATOM   2460  C3'   C D   6     -15.108   0.604   3.078  1.00 89.13           C  
ATOM   2461  O3'   C D   6     -14.253   1.044   4.126  1.00 96.02           O  
ATOM   2462  C2'   C D   6     -16.261   1.570   2.848  1.00 88.41           C  
ATOM   2463  O2'   C D   6     -15.867   2.928   2.959  1.00 85.85           O  
ATOM   2464  C1'   C D   6     -16.622   1.256   1.393  1.00 86.35           C  
ATOM   2465  N1    C D   6     -17.611   0.166   1.241  1.00 88.99           N  
ATOM   2466  C2    C D   6     -18.985   0.473   1.307  1.00 89.60           C  
ATOM   2467  O2    C D   6     -19.334   1.642   1.532  1.00 92.83           O  
ATOM   2468  N3    C D   6     -19.893  -0.518   1.126  1.00 90.51           N  
ATOM   2469  C4    C D   6     -19.483  -1.772   0.898  1.00 92.40           C  
ATOM   2470  N4    C D   6     -20.415  -2.714   0.703  1.00 86.48           N  
ATOM   2471  C5    C D   6     -18.097  -2.117   0.853  1.00 92.30           C  
ATOM   2472  C6    C D   6     -17.206  -1.128   1.028  1.00 90.87           C  
ATOM   2473  P     G D   7     -14.266   0.284   5.539  1.00 99.34           P  
ATOM   2474  OP1   G D   7     -13.240   0.966   6.366  1.00 96.88           O  
ATOM   2475  OP2   G D   7     -14.157  -1.184   5.303  1.00 96.52           O  
ATOM   2476  O5'   G D   7     -15.711   0.622   6.140  1.00101.73           O  
ATOM   2477  C5'   G D   7     -15.963   1.893   6.752  1.00102.57           C  
ATOM   2478  C4'   G D   7     -17.454   2.154   6.920  1.00101.63           C  
ATOM   2479  O4'   G D   7     -18.138   1.958   5.650  1.00101.72           O  
ATOM   2480  C3'   G D   7     -18.282   1.301   7.874  1.00100.91           C  
ATOM   2481  O3'   G D   7     -18.107   1.649   9.249  1.00 99.94           O  
ATOM   2482  C2'   G D   7     -19.692   1.652   7.412  1.00101.52           C  
ATOM   2483  O2'   G D   7     -20.120   2.935   7.839  1.00 99.06           O  
ATOM   2484  C1'   G D   7     -19.508   1.653   5.893  1.00101.95           C  
ATOM   2485  N9    G D   7     -19.833   0.345   5.320  1.00101.62           N  
ATOM   2486  C8    G D   7     -18.983  -0.544   4.698  1.00102.94           C  
ATOM   2487  N7    G D   7     -19.573  -1.654   4.336  1.00 97.68           N  
ATOM   2488  C5    G D   7     -20.895  -1.486   4.737  1.00 99.14           C  
ATOM   2489  C6    G D   7     -22.022  -2.362   4.623  1.00 97.81           C  
ATOM   2490  O6    G D   7     -22.071  -3.511   4.157  1.00 95.50           O  
ATOM   2491  N1    G D   7     -23.174  -1.775   5.136  1.00 95.48           N  
ATOM   2492  C2    G D   7     -23.243  -0.525   5.698  1.00 95.06           C  
ATOM   2493  N2    G D   7     -24.449  -0.133   6.117  1.00 92.20           N  
ATOM   2494  N3    G D   7     -22.208   0.283   5.834  1.00 95.99           N  
ATOM   2495  C4    G D   7     -21.075  -0.253   5.330  1.00 98.87           C  
ATOM   2496  P     C D   8     -18.674   0.675  10.409  1.00 97.22           P  
ATOM   2497  OP1   C D   8     -18.271   1.281  11.700  1.00 98.32           O  
ATOM   2498  OP2   C D   8     -18.303  -0.737  10.116  1.00 93.16           O  
ATOM   2499  O5'   C D   8     -20.260   0.788  10.285  1.00 96.32           O  
ATOM   2500  C5'   C D   8     -20.959   1.939  10.761  1.00 89.18           C  
ATOM   2501  C4'   C D   8     -22.438   1.648  10.858  1.00 86.88           C  
ATOM   2502  O4'   C D   8     -22.946   1.342   9.528  1.00 90.23           O  
ATOM   2503  C3'   C D   8     -22.829   0.419  11.664  1.00 87.36           C  
ATOM   2504  O3'   C D   8     -22.853   0.633  13.066  1.00 89.19           O  
ATOM   2505  C2'   C D   8     -24.211   0.115  11.112  1.00 89.59           C  
ATOM   2506  O2'   C D   8     -25.231   0.965  11.612  1.00 90.67           O  
ATOM   2507  C1'   C D   8     -23.977   0.361   9.620  1.00 92.81           C  
ATOM   2508  N1    C D   8     -23.530  -0.888   8.962  1.00 92.51           N  
ATOM   2509  C2    C D   8     -24.500  -1.856   8.606  1.00 91.60           C  
ATOM   2510  O2    C D   8     -25.708  -1.597   8.763  1.00 91.76           O  
ATOM   2511  N3    C D   8     -24.091  -3.040   8.097  1.00 90.58           N  
ATOM   2512  C4    C D   8     -22.788  -3.278   7.921  1.00 90.60           C  
ATOM   2513  N4    C D   8     -22.431  -4.472   7.446  1.00 88.06           N  
ATOM   2514  C5    C D   8     -21.791  -2.302   8.229  1.00 91.25           C  
ATOM   2515  C6    C D   8     -22.201  -1.132   8.736  1.00 90.71           C  
ATOM   2516  P     G D   9     -22.622  -0.616  14.053  1.00 89.54           P  
ATOM   2517  OP1   G D   9     -22.528  -0.077  15.431  1.00 92.05           O  
ATOM   2518  OP2   G D   9     -21.501  -1.415  13.508  1.00 90.68           O  
ATOM   2519  O5'   G D   9     -23.956  -1.487  13.924  1.00 87.75           O  
ATOM   2520  C5'   G D   9     -25.233  -0.918  14.207  1.00 82.81           C  
ATOM   2521  C4'   G D   9     -26.349  -1.804  13.688  1.00 81.89           C  
ATOM   2522  O4'   G D   9     -26.182  -2.044  12.259  1.00 83.46           O  
ATOM   2523  C3'   G D   9     -26.446  -3.206  14.269  1.00 79.89           C  
ATOM   2524  O3'   G D   9     -27.115  -3.234  15.515  1.00 75.70           O  
ATOM   2525  C2'   G D   9     -27.274  -3.933  13.217  1.00 78.24           C  
ATOM   2526  O2'   G D   9     -28.669  -3.720  13.339  1.00 72.26           O  
ATOM   2527  C1'   G D   9     -26.714  -3.328  11.927  1.00 80.37           C  
ATOM   2528  N9    G D   9     -25.642  -4.174  11.405  1.00 75.80           N  
ATOM   2529  C8    G D   9     -24.288  -3.927  11.436  1.00 78.41           C  
ATOM   2530  N7    G D   9     -23.580  -4.904  10.938  1.00 78.40           N  
ATOM   2531  C5    G D   9     -24.522  -5.849  10.550  1.00 72.53           C  
ATOM   2532  C6    G D   9     -24.353  -7.125   9.953  1.00 65.43           C  
ATOM   2533  O6    G D   9     -23.308  -7.700   9.664  1.00 60.90           O  
ATOM   2534  N1    G D   9     -25.572  -7.737   9.698  1.00 61.09           N  
ATOM   2535  C2    G D   9     -26.795  -7.193   9.980  1.00 64.25           C  
ATOM   2536  N2    G D   9     -27.861  -7.913   9.620  1.00 60.30           N  
ATOM   2537  N3    G D   9     -26.965  -6.019  10.563  1.00 68.84           N  
ATOM   2538  C4    G D   9     -25.797  -5.406  10.813  1.00 69.86           C  
ATOM   2539  P     C D  10     -27.020  -4.550  16.431  1.00 80.52           P  
ATOM   2540  OP1   C D  10     -27.617  -4.208  17.747  1.00 76.35           O  
ATOM   2541  OP2   C D  10     -25.595  -5.000  16.361  1.00 75.90           O  
ATOM   2542  O5'   C D  10     -27.923  -5.657  15.693  1.00 77.99           O  
ATOM   2543  C5'   C D  10     -29.344  -5.504  15.502  1.00 68.72           C  
ATOM   2544  C4'   C D  10     -29.941  -6.756  14.864  1.00 63.06           C  
ATOM   2545  O4'   C D  10     -29.426  -6.938  13.511  1.00 65.26           O  
ATOM   2546  C3'   C D  10     -29.630  -8.069  15.568  1.00 64.74           C  
ATOM   2547  O3'   C D  10     -30.525  -8.334  16.632  1.00 61.39           O  
ATOM   2548  C2'   C D  10     -29.747  -9.111  14.454  1.00 64.27           C  
ATOM   2549  O2'   C D  10     -31.029  -9.650  14.213  1.00 59.83           O  
ATOM   2550  C1'   C D  10     -29.238  -8.330  13.240  1.00 69.39           C  
ATOM   2551  N1    C D  10     -27.797  -8.612  12.965  1.00 74.11           N  
ATOM   2552  C2    C D  10     -27.444  -9.840  12.341  1.00 73.35           C  
ATOM   2553  O2    C D  10     -28.343 -10.622  11.968  1.00 65.33           O  
ATOM   2554  N3    C D  10     -26.134 -10.132  12.161  1.00 73.35           N  
ATOM   2555  C4    C D  10     -25.191  -9.270  12.551  1.00 76.41           C  
ATOM   2556  N4    C D  10     -23.915  -9.620  12.380  1.00 76.15           N  
ATOM   2557  C5    C D  10     -25.515  -8.011  13.142  1.00 78.73           C  
ATOM   2558  C6    C D  10     -26.815  -7.725  13.329  1.00 77.82           C  
ATOM   2559  P     G D  11     -30.105  -9.369  17.794  1.00 66.91           P  
ATOM   2560  OP1   G D  11     -31.133  -9.221  18.856  1.00 64.81           O  
ATOM   2561  OP2   G D  11     -28.668  -9.211  18.139  1.00 62.46           O  
ATOM   2562  O5'   G D  11     -30.254 -10.811  17.144  1.00 52.71           O  
ATOM   2563  C5'   G D  11     -31.501 -11.305  16.747  1.00 49.85           C  
ATOM   2564  C4'   G D  11     -31.317 -12.649  16.131  1.00 58.32           C  
ATOM   2565  O4'   G D  11     -30.482 -12.528  14.947  1.00 57.92           O  
ATOM   2566  C3'   G D  11     -30.540 -13.603  17.005  1.00 59.57           C  
ATOM   2567  O3'   G D  11     -31.376 -14.191  17.984  1.00 69.01           O  
ATOM   2568  C2'   G D  11     -30.021 -14.612  15.993  1.00 64.23           C  
ATOM   2569  O2'   G D  11     -30.985 -15.573  15.613  1.00 65.14           O  
ATOM   2570  C1'   G D  11     -29.688 -13.699  14.809  1.00 66.51           C  
ATOM   2571  N9    G D  11     -28.270 -13.327  14.727  1.00 70.23           N  
ATOM   2572  C8    G D  11     -27.691 -12.138  15.099  1.00 70.41           C  
ATOM   2573  N7    G D  11     -26.406 -12.101  14.879  1.00 73.06           N  
ATOM   2574  C5    G D  11     -26.111 -13.341  14.333  1.00 74.82           C  
ATOM   2575  C6    G D  11     -24.874 -13.876  13.872  1.00 78.21           C  
ATOM   2576  O6    G D  11     -23.759 -13.332  13.848  1.00 77.29           O  
ATOM   2577  N1    G D  11     -25.027 -15.180  13.391  1.00 77.30           N  
ATOM   2578  C2    G D  11     -26.216 -15.873  13.350  1.00 73.78           C  
ATOM   2579  N2    G D  11     -26.169 -17.115  12.845  1.00 75.42           N  
ATOM   2580  N3    G D  11     -27.370 -15.383  13.769  1.00 72.20           N  
ATOM   2581  C4    G D  11     -27.246 -14.118  14.242  1.00 73.02           C  
ATOM   2582  P     C D  12     -30.759 -14.587  19.423  1.00 72.75           P  
ATOM   2583  OP1   C D  12     -31.894 -14.728  20.382  1.00 75.00           O  
ATOM   2584  OP2   C D  12     -29.669 -13.622  19.723  1.00 70.78           O  
ATOM   2585  O5'   C D  12     -30.134 -16.034  19.188  1.00 64.79           O  
ATOM   2586  C5'   C D  12     -31.001 -17.123  18.886  1.00 65.96           C  
ATOM   2587  C4'   C D  12     -30.229 -18.262  18.232  1.00 66.82           C  
ATOM   2588  O4'   C D  12     -29.485 -17.781  17.083  1.00 68.29           O  
ATOM   2589  C3'   C D  12     -29.187 -18.869  19.125  1.00 63.02           C  
ATOM   2590  O3'   C D  12     -29.814 -19.933  19.792  1.00 52.01           O  
ATOM   2591  C2'   C D  12     -28.149 -19.433  18.184  1.00 64.92           C  
ATOM   2592  O2'   C D  12     -28.479 -20.709  17.712  1.00 68.46           O  
ATOM   2593  C1'   C D  12     -28.219 -18.413  17.056  1.00 64.48           C  
ATOM   2594  N1    C D  12     -27.216 -17.350  17.109  1.00 62.68           N  
ATOM   2595  C2    C D  12     -26.048 -17.525  16.390  1.00 62.08           C  
ATOM   2596  O2    C D  12     -25.853 -18.623  15.828  1.00 62.22           O  
ATOM   2597  N3    C D  12     -25.153 -16.511  16.325  1.00 61.27           N  
ATOM   2598  C4    C D  12     -25.388 -15.369  16.975  1.00 57.35           C  
ATOM   2599  N4    C D  12     -24.477 -14.396  16.873  1.00 45.34           N  
ATOM   2600  C5    C D  12     -26.565 -15.180  17.763  1.00 56.79           C  
ATOM   2601  C6    C D  12     -27.439 -16.192  17.807  1.00 55.33           C  
ATOM   2602  P     C D  13     -29.244 -20.348  21.231  1.00109.46           P  
ATOM   2603  OP1   C D  13     -30.172 -21.424  21.767  1.00114.21           O  
ATOM   2604  OP2   C D  13     -29.125 -19.046  21.974  1.00107.89           O  
ATOM   2605  O5'   C D  13     -27.798 -20.979  20.871  1.00110.36           O  
ATOM   2606  C5'   C D  13     -27.670 -22.291  20.255  1.00111.95           C  
ATOM   2607  C4'   C D  13     -26.249 -22.560  19.871  1.00112.81           C  
ATOM   2608  O4'   C D  13     -25.919 -21.653  18.805  1.00114.12           O  
ATOM   2609  C3'   C D  13     -25.286 -22.211  20.984  1.00111.78           C  
ATOM   2610  O3'   C D  13     -25.113 -23.234  21.985  1.00109.65           O  
ATOM   2611  C2'   C D  13     -24.024 -21.886  20.217  1.00110.61           C  
ATOM   2612  O2'   C D  13     -23.416 -23.048  19.801  1.00112.46           O  
ATOM   2613  C1'   C D  13     -24.567 -21.263  18.935  1.00112.70           C  
ATOM   2614  N1    C D  13     -24.465 -19.809  19.023  1.00113.38           N  
ATOM   2615  C2    C D  13     -23.364 -19.160  18.409  1.00114.88           C  
ATOM   2616  O2    C D  13     -22.515 -19.842  17.789  1.00115.71           O  
ATOM   2617  N3    C D  13     -23.256 -17.814  18.518  1.00114.00           N  
ATOM   2618  C4    C D  13     -24.174 -17.126  19.204  1.00112.63           C  
ATOM   2619  N4    C D  13     -24.013 -15.808  19.301  1.00114.23           N  
ATOM   2620  C5    C D  13     -25.296 -17.761  19.826  1.00111.46           C  
ATOM   2621  C6    C D  13     -25.400 -19.086  19.709  1.00112.42           C  
TER    2622        C D  13                                                      
HETATM 2623 ZN    ZN A   1      -1.842  -2.198  13.428  1.00 45.44          ZN  
HETATM 2624 ZN    ZN B   2     -49.012   0.890  -9.066  1.00 44.18          ZN  
HETATM 2625  O   HOH A   2      -9.258 -27.113  17.882  1.00 37.47           O  
HETATM 2626  O   HOH A   4       0.472  -4.209  17.479  1.00 33.30           O  
HETATM 2627  O   HOH A   8      -0.860   2.546   9.724  1.00 54.12           O  
HETATM 2628  O   HOH A  12       2.132 -18.761   0.162  1.00 39.23           O  
HETATM 2629  O   HOH A  14       4.972 -18.458  -1.295  1.00 40.60           O  
HETATM 2630  O   HOH A  15     -24.902 -10.532  16.934  1.00 52.35           O  
HETATM 2631  O   HOH A  18     -10.921 -10.367   4.138  1.00 43.35           O  
HETATM 2632  O   HOH A  21     -12.951 -16.905  10.042  1.00 28.35           O  
HETATM 2633  O   HOH A  25      -4.823 -26.607  33.838  1.00 50.61           O  
HETATM 2634  O   HOH A  26       0.695 -24.873   2.839  1.00 72.25           O  
HETATM 2635  O   HOH A  32     -11.587 -13.875  10.045  1.00 35.31           O  
HETATM 2636  O   HOH A  39       3.417  -4.772   2.478  1.00 49.69           O  
HETATM 2637  O   HOH A  40      -0.526 -18.811   2.890  1.00 38.26           O  
HETATM 2638  O   HOH A  45     -11.556 -23.113  11.657  1.00 48.19           O  
HETATM 2639  O   HOH A  46       3.299 -30.183  24.972  1.00 43.69           O  
HETATM 2640  O   HOH A  50       3.193 -23.274   2.480  1.00 57.19           O  
HETATM 2641  O   HOH A  54      -5.312   9.318  13.524  1.00 47.72           O  
HETATM 2642  O   HOH A 924     -11.208 -17.331  15.969  1.00 42.58           O  
HETATM 2643  O   HOH B   3     -50.598  -8.718 -21.325  1.00 32.03           O  
HETATM 2644  O   HOH B   5     -45.684 -23.869  -7.351  1.00 62.66           O  
HETATM 2645  O   HOH B   6     -40.513  -1.906  -5.650  1.00 45.13           O  
HETATM 2646  O   HOH B   7     -47.307  -6.077 -23.451  1.00 52.92           O  
HETATM 2647  O   HOH B   9     -46.746 -23.121 -16.010  1.00 51.72           O  
HETATM 2648  O   HOH B  10     -49.671 -20.374  -1.787  1.00 49.72           O  
HETATM 2649  O   HOH B  11     -42.613 -17.477  -1.445  1.00 37.90           O  
HETATM 2650  O   HOH B  13     -34.486 -18.451 -18.948  1.00 53.27           O  
HETATM 2651  O   HOH B  16     -41.931  -4.591 -34.913  1.00 48.64           O  
HETATM 2652  O   HOH B  17     -48.979   7.258 -13.936  1.00 66.48           O  
HETATM 2653  O   HOH B  19     -47.487   6.637 -21.438  1.00 42.60           O  
HETATM 2654  O   HOH B  23     -45.988   9.874 -13.967  1.00 69.18           O  
HETATM 2655  O   HOH B  24     -33.301  -9.262 -11.503  1.00 38.29           O  
HETATM 2656  O   HOH B  30     -41.223 -19.700 -33.579  1.00 60.58           O  
HETATM 2657  O   HOH B  31     -49.389 -15.539 -28.479  1.00 41.97           O  
HETATM 2658  O   HOH B  33     -50.161 -11.277 -34.575  1.00 53.92           O  
HETATM 2659  O   HOH B  34     -57.270  14.753 -12.697  1.00 51.55           O  
HETATM 2660  O   HOH B  35     -47.478 -19.372 -22.200  1.00 36.83           O  
HETATM 2661  O   HOH B  36     -45.519  -1.399 -25.850  1.00 53.24           O  
HETATM 2662  O   HOH B  37     -26.060 -12.949 -23.962  1.00 47.70           O  
HETATM 2663  O   HOH B  44     -34.646 -18.633 -22.305  1.00 61.49           O  
HETATM 2664  O   HOH B  47     -46.167  11.256 -10.128  1.00 53.94           O  
HETATM 2665  O   HOH B  48     -47.999 -20.280 -16.982  1.00 48.68           O  
HETATM 2666  O   HOH B  51     -47.969 -26.015  -8.591  1.00 62.41           O  
HETATM 2667  O   HOH B  52     -27.453   9.448 -22.252  1.00 52.41           O  
HETATM 2668  O   HOH B  53     -50.729 -11.540 -25.293  1.00 58.26           O  
HETATM 2669  O   HOH C  20     -21.547  10.447   3.336  1.00 57.84           O  
HETATM 2670  O   HOH C  22     -23.915  13.972  -6.567  1.00 48.40           O  
HETATM 2671  O   HOH C  27     -16.717 -12.082  13.079  1.00 43.37           O  
HETATM 2672  O   HOH C  38     -17.499  -4.032  18.395  1.00 56.09           O  
HETATM 2673  O   HOH C  42     -16.690 -14.994  10.608  1.00 31.66           O  
HETATM 2674  O   HOH D  28     -27.807   1.972   8.389  1.00 57.67           O  
HETATM 2675  O   HOH D  29     -13.485  -8.420   0.830  1.00 49.30           O  
HETATM 2676  O   HOH D  41     -23.635  -9.334 -17.450  1.00 54.66           O  
HETATM 2677  O   HOH D  43     -35.122  -7.445 -17.030  1.00 40.79           O  
HETATM 2678  O   HOH D  49     -32.040  -2.571 -11.765  1.00 45.68           O  
CONECT   66 2623                                                                
CONECT   92 2623                                                                
CONECT  505 2623                                                                
CONECT  544 2623                                                                
CONECT 1066 2624                                                                
CONECT 1092 2624                                                                
CONECT 1505 2624                                                                
CONECT 1544 2624                                                                
CONECT 2001 2002 2003 2004 2005                                                 
CONECT 2002 2001                                                                
CONECT 2003 2001                                                                
CONECT 2004 2001                                                                
CONECT 2005 2001 2006                                                           
CONECT 2006 2005 2007 2008 2009                                                 
CONECT 2007 2006                                                                
CONECT 2008 2006                                                                
CONECT 2009 2006 2010                                                           
CONECT 2010 2009 2011 2012 2013                                                 
CONECT 2011 2010                                                                
CONECT 2012 2010                                                                
CONECT 2013 2010 2014                                                           
CONECT 2014 2013 2015                                                           
CONECT 2015 2014 2016 2017                                                      
CONECT 2016 2015 2021                                                           
CONECT 2017 2015 2018 2019                                                      
CONECT 2018 2017 2033                                                           
CONECT 2019 2017 2020 2021                                                      
CONECT 2020 2019                                                                
CONECT 2021 2016 2019 2022                                                      
CONECT 2022 2021 2023 2032                                                      
CONECT 2023 2022 2024                                                           
CONECT 2024 2023 2025                                                           
CONECT 2025 2024 2026 2032                                                      
CONECT 2026 2025 2027 2028                                                      
CONECT 2027 2026                                                                
CONECT 2028 2026 2029                                                           
CONECT 2029 2028 2030 2031                                                      
CONECT 2030 2029                                                                
CONECT 2031 2029 2032                                                           
CONECT 2032 2022 2025 2031                                                      
CONECT 2033 2018                                                                
CONECT 2312 2313 2314 2315 2316                                                 
CONECT 2313 2312                                                                
CONECT 2314 2312                                                                
CONECT 2315 2312                                                                
CONECT 2316 2312 2317                                                           
CONECT 2317 2316 2318 2319 2320                                                 
CONECT 2318 2317                                                                
CONECT 2319 2317                                                                
CONECT 2320 2317 2321                                                           
CONECT 2321 2320 2322 2323 2324                                                 
CONECT 2322 2321                                                                
CONECT 2323 2321                                                                
CONECT 2324 2321 2325                                                           
CONECT 2325 2324 2326                                                           
CONECT 2326 2325 2327 2328                                                      
CONECT 2327 2326 2332                                                           
CONECT 2328 2326 2329 2330                                                      
CONECT 2329 2328 2344                                                           
CONECT 2330 2328 2331 2332                                                      
CONECT 2331 2330                                                                
CONECT 2332 2327 2330 2333                                                      
CONECT 2333 2332 2334 2343                                                      
CONECT 2334 2333 2335                                                           
CONECT 2335 2334 2336                                                           
CONECT 2336 2335 2337 2343                                                      
CONECT 2337 2336 2338 2339                                                      
CONECT 2338 2337                                                                
CONECT 2339 2337 2340                                                           
CONECT 2340 2339 2341 2342                                                      
CONECT 2341 2340                                                                
CONECT 2342 2340 2343                                                           
CONECT 2343 2333 2336 2342                                                      
CONECT 2344 2329                                                                
CONECT 2623   66   92  505  544                                                 
CONECT 2624 1066 1092 1505 1544                                                 
MASTER      314    0    4    5   20    0    2    6 2674    4   76   24          
END

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Related entries of code: 3lrn

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
4rkg	RCSB PDB PDBbind	12aa, >4RKG_2\|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
3aaf	RCSB PDB PDBbind	14-mer
3bep	RCSB PDB PDBbind	14-mer
3lnq	RCSB PDB PDBbind	14-mer
4z7l	RCSB PDB PDBbind	14-mer

Entry Information

PDB ID	3lrn
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	human RIG-I CTD
Ligand Name	14-mer
EC.Number	E.C.3.6.1.-
Resolution	2.6(Å)
Affinity (Kd/Ki/IC50)	Kd=0.32nM
Release Year	2010
Protein/NA Sequence	Check fasta file
Primary Reference	(2010) Structure Vol. 18: pp. 1032-1043

Links to External Databases

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Entrez Gene ID	NCBI Entrez Gene ID: 23586
ASD	Information of known allosteric effects of PDB entries

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