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Browse entries in the PDBbind-CN Database

HEADER    DNA BINDING PROTEIN/DNA                 14-JAN-13   4IRI              
TITLE     AUTO-INHIBITED ERG ETS DOMAIN-DNA COMPLEX                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTIONAL REGULATOR ERG;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ETS DOMAIN;                                                
COMPND   5 SYNONYM: TRANSFORMING PROTEIN ERG;                                   
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: DNA (5'-D(*GP*AP*CP*CP*GP*GP*AP*AP*GP*TP*GP*G)-3');        
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 MOL_ID: 3;                                                           
COMPND  12 MOLECULE: DNA (5'-D(*CP*CP*AP*CP*TP*TP*CP*CP*GP*GP*TP*C)-3');        
COMPND  13 CHAIN: C;                                                            
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: ERG;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 SYNTHETIC: YES;                                                      
SOURCE  10 OTHER_DETAILS: SENSE DNA STRAND;                                     
SOURCE  11 MOL_ID: 3;                                                           
SOURCE  12 SYNTHETIC: YES;                                                      
SOURCE  13 OTHER_DETAILS: ANTI-SENSE DNA STRAND                                 
KEYWDS    WINGED HELIX-TURN-HELIX, ETS DOMAIN, DNA BINDING PROTEIN-DNA COMPLEX  
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.C.REGAN,P.S.HORANYI,E.E.PRYOR,J.L.SARVER,D.S.CAFISO,J.H.BUSHWELLER  
REVDAT   3   28-AUG-13 4IRI    1       JRNL                                     
REVDAT   2   14-AUG-13 4IRI    1       JRNL                                     
REVDAT   1   31-JUL-13 4IRI    0                                                
JRNL        AUTH   M.C.REGAN,P.S.HORANYI,E.E.PRYOR,J.L.SARVER,D.S.CAFISO,       
JRNL        AUTH 2 J.H.BUSHWELLER                                               
JRNL        TITL   STRUCTURAL AND DYNAMIC STUDIES OF THE TRANSCRIPTION FACTOR   
JRNL        TITL 2 ERG REVEAL DNA BINDING IS ALLOSTERICALLY AUTOINHIBITED.      
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 110 13374 2013              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   23898196                                                     
JRNL        DOI    10.1073/PNAS.1301726110                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.77 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.7.0029                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.77                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 34.76                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 5250                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.191                           
REMARK   3   R VALUE            (WORKING SET) : 0.191                           
REMARK   3   FREE R VALUE                     : 0.210                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.600                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 240                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.77                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.84                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 340                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 93.90                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2960                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 14                           
REMARK   3   BIN FREE R VALUE                    : 0.2260                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 770                                     
REMARK   3   NUCLEIC ACID ATOMS       : 485                                     
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 17                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 61.87                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.12000                                             
REMARK   3    B22 (A**2) : -0.12000                                             
REMARK   3    B33 (A**2) : 0.25000                                              
REMARK   3    B12 (A**2) : -0.00000                                             
REMARK   3    B13 (A**2) : -0.00000                                             
REMARK   3    B23 (A**2) : -0.00000                                             
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): NULL          
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.299         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.225         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 24.786        
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.946                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.937                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1334 ; 0.014 ; 0.016       
REMARK   3   BOND LENGTHS OTHERS               (A):   994 ; 0.007 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  1901 ; 1.636 ; 1.590       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  2294 ; 1.153 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):    93 ; 6.166 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    40 ;32.520 ;23.000       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   136 ;17.221 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     6 ;20.091 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   178 ; 0.086 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1188 ; 0.008 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   332 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 3                                          
REMARK   3                                                                      
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   292        A   385                          
REMARK   3    ORIGIN FOR THE GROUP (A):  19.6029   8.4078 152.0177              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1571 T22:   0.1558                                     
REMARK   3      T33:   0.2937 T12:   0.0044                                     
REMARK   3      T13:  -0.0245 T23:  -0.0006                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.3458 L22:   2.6828                                     
REMARK   3      L33:   5.9194 L12:   0.8294                                     
REMARK   3      L13:  -0.1422 L23:  -0.8258                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1370 S12:   0.1614 S13:  -0.2117                       
REMARK   3      S21:  -0.0927 S22:   0.0950 S23:   0.0612                       
REMARK   3      S31:   0.3250 S32:  -0.1958 S33:   0.0420                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B     1        B    12                          
REMARK   3    ORIGIN FOR THE GROUP (A):  25.3011   6.1491 166.2236              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2431 T22:   0.2499                                     
REMARK   3      T33:   0.2101 T12:   0.0589                                     
REMARK   3      T13:   0.0017 T23:  -0.0298                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.7465 L22:   7.3743                                     
REMARK   3      L33:   5.9569 L12:   0.8294                                     
REMARK   3      L13:   0.8255 L23:   1.8769                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.3935 S12:   0.0251 S13:   0.0085                       
REMARK   3      S21:   0.7391 S22:   0.1286 S23:  -0.9334                       
REMARK   3      S31:   0.6482 S32:  -0.1195 S33:   0.2650                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   C    13        C    24                          
REMARK   3    ORIGIN FOR THE GROUP (A):  25.3761   7.6332 166.8601              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1535 T22:   0.2060                                     
REMARK   3      T33:   0.2882 T12:   0.0182                                     
REMARK   3      T13:  -0.0298 T23:   0.0214                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.3150 L22:  10.4450                                     
REMARK   3      L33:   4.7454 L12:   0.0987                                     
REMARK   3      L13:   1.3461 L23:  -0.2074                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0334 S12:  -0.1184 S13:   0.3627                       
REMARK   3      S21:   1.0585 S22:  -0.1791 S23:  -0.2532                       
REMARK   3      S31:   0.3969 S32:  -0.0094 S33:   0.1458                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 4IRI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JAN-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB077117.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 03-NOV-12                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 22-ID                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : SI 111                             
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MAR SCANNER 300 MM PLATE           
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 5250                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.770                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 34.760                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.1                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.77                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.85                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 94.6                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 41.69                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.11                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2M AMMONIUM CHLORIDE, 20% PEG 3350,    
REMARK 280  VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 290K                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 2 2                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y,X,Z+1/4                                              
REMARK 290       4555   Y,-X,Z+3/4                                              
REMARK 290       5555   -X,Y,-Z                                                 
REMARK 290       6555   X,-Y,-Z+1/2                                             
REMARK 290       7555   Y,X,-Z+3/4                                              
REMARK 290       8555   -Y,-X,-Z+1/4                                            
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        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       70.65650            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       35.32825            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000      105.98475            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       70.65650            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000      105.98475            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       35.32825            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2950 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 8720 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -22.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 404  LIES ON A SPECIAL POSITION.                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A   260                                                      
REMARK 465     ALA A   261                                                      
REMARK 465     MET A   262                                                      
REMARK 465     VAL A   263                                                      
REMARK 465     PRO A   264                                                      
REMARK 465     LYS A   265                                                      
REMARK 465     THR A   266                                                      
REMARK 465     GLU A   267                                                      
REMARK 465     ASP A   268                                                      
REMARK 465     GLN A   269                                                      
REMARK 465     ARG A   270                                                      
REMARK 465     PRO A   271                                                      
REMARK 465     GLN A   272                                                      
REMARK 465     LEU A   273                                                      
REMARK 465     ASP A   274                                                      
REMARK 465     PRO A   275                                                      
REMARK 465     TYR A   276                                                      
REMARK 465     GLN A   277                                                      
REMARK 465     ILE A   278                                                      
REMARK 465     LEU A   279                                                      
REMARK 465     GLY A   280                                                      
REMARK 465     PRO A   281                                                      
REMARK 465     THR A   282                                                      
REMARK 465     SER A   283                                                      
REMARK 465     SER A   284                                                      
REMARK 465     ARG A   285                                                      
REMARK 465     LEU A   286                                                      
REMARK 465     ALA A   287                                                      
REMARK 465     ASN A   288                                                      
REMARK 465     PRO A   289                                                      
REMARK 465     GLY A   290                                                      
REMARK 465     SER A   291                                                      
REMARK 465     PRO A   386                                                      
REMARK 465     PRO A   387                                                      
REMARK 465     GLU A   388                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     GLU A 316    CG   CD   OE1  OE2                                  
REMARK 470     GLU A 321    CD   OE1  OE2                                       
REMARK 470     LYS A 340    CE   NZ                                             
REMARK 470     ASP A 346    CG   OD1  OD2                                       
REMARK 470     LYS A 367    CE   NZ                                             
REMARK 470      DG B   1    O5'                                                 
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DG C  21   O3'    DG C  22   P       0.104                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASP A 374   CB  -  CG  -  OD1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    PRO A 384     -154.02    -74.11                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4IRG   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4IRH   RELATED DB: PDB                                   
DBREF  4IRI A  263   388  UNP    P11308   ERG_HUMAN      287    412             
DBREF  4IRI B    1    12  PDB    4IRI     4IRI             1     12             
DBREF  4IRI C   13    24  PDB    4IRI     4IRI            13     24             
SEQADV 4IRI GLY A  260  UNP  P11308              EXPRESSION TAG                 
SEQADV 4IRI ALA A  261  UNP  P11308              EXPRESSION TAG                 
SEQADV 4IRI MET A  262  UNP  P11308              EXPRESSION TAG                 
SEQRES   1 A  129  GLY ALA MET VAL PRO LYS THR GLU ASP GLN ARG PRO GLN          
SEQRES   2 A  129  LEU ASP PRO TYR GLN ILE LEU GLY PRO THR SER SER ARG          
SEQRES   3 A  129  LEU ALA ASN PRO GLY SER GLY GLN ILE GLN LEU TRP GLN          
SEQRES   4 A  129  PHE LEU LEU GLU LEU LEU SER ASP SER SER ASN SER SER          
SEQRES   5 A  129  CYS ILE THR TRP GLU GLY THR ASN GLY GLU PHE LYS MET          
SEQRES   6 A  129  THR ASP PRO ASP GLU VAL ALA ARG ARG TRP GLY GLU ARG          
SEQRES   7 A  129  LYS SER LYS PRO ASN MET ASN TYR ASP LYS LEU SER ARG          
SEQRES   8 A  129  ALA LEU ARG TYR TYR TYR ASP LYS ASN ILE MET THR LYS          
SEQRES   9 A  129  VAL HIS GLY LYS ARG TYR ALA TYR LYS PHE ASP PHE HIS          
SEQRES  10 A  129  GLY ILE ALA GLN ALA LEU GLN PRO HIS PRO PRO GLU              
SEQRES   1 B   12   DG  DA  DC  DC  DG  DG  DA  DA  DG  DT  DG  DG              
SEQRES   1 C   12   DC  DC  DA  DC  DT  DT  DC  DC  DG  DG  DT  DC              
FORMUL   4  HOH   *17(H2 O)                                                     
HELIX    1   1 GLN A  295  SER A  305  1                                  11    
HELIX    2   2 ASP A  306  SER A  311  5                                   6    
HELIX    3   3 ASP A  326  LYS A  338  1                                  13    
HELIX    4   4 ASN A  344  TYR A  354  1                                  11    
HELIX    5   5 TYR A  355  ASP A  357  5                                   3    
HELIX    6   6 ASP A  374  LEU A  382  1                                   9    
SHEET    1   A 4 ILE A 313  TRP A 315  0                                        
SHEET    2   A 4 GLU A 321  MET A 324 -1  O  LYS A 323   N  THR A 314           
SHEET    3   A 4 ALA A 370  PHE A 373 -1  O  TYR A 371   N  PHE A 322           
SHEET    4   A 4 MET A 361  LYS A 363 -1  N  THR A 362   O  LYS A 372           
CRYST1   51.486   51.486  141.313  90.00  90.00  90.00 P 41 2 2      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      0.019423  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.019423  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.007076        0.00000                         
ATOM      1  N   GLY A 292      20.231  -7.418 155.918  1.00 82.19           N  
ANISOU    1  N   GLY A 292    12736   6626  11865   -142    259    327       N  
ATOM      2  CA  GLY A 292      20.169  -6.631 154.646  1.00 84.31           C  
ANISOU    2  CA  GLY A 292    12818   7139  12077   -182    269     73       C  
ATOM      3  C   GLY A 292      21.578  -6.274 154.138  1.00 87.97           C  
ANISOU    3  C   GLY A 292    13173   7661  12593    255    322     -9       C  
ATOM      4  O   GLY A 292      22.471  -5.947 154.950  1.00 89.02           O  
ANISOU    4  O   GLY A 292    13143   7904  12776    553    299    160       O  
ATOM      5  N   GLN A 293      21.782  -6.343 152.812  1.00 84.98           N  
ANISOU    5  N   GLN A 293    12869   7238  12180    274    391   -263       N  
ATOM      6  CA  GLN A 293      23.069  -5.968 152.180  1.00 82.72           C  
ANISOU    6  CA  GLN A 293    12448   7065  11918    654    466   -360       C  
ATOM      7  C   GLN A 293      23.029  -4.651 151.362  1.00 74.50           C  
ANISOU    7  C   GLN A 293    11078   6457  10771    573    438   -474       C  
ATOM      8  O   GLN A 293      24.067  -4.045 151.039  1.00 69.78           O  
ANISOU    8  O   GLN A 293    10272   6064  10177    838    479   -495       O  
ATOM      9  CB  GLN A 293      23.546  -7.106 151.307  1.00 85.70           C  
ANISOU    9  CB  GLN A 293    13189   7048  12324    813    605   -560       C  
ATOM     10  CG  GLN A 293      25.045  -7.071 151.084  1.00 90.82           C  
ANISOU   10  CG  GLN A 293    13724   7744  13041   1309    710   -576       C  
ATOM     11  CD  GLN A 293      25.531  -8.241 150.241  1.00 97.85           C  
ANISOU   11  CD  GLN A 293    14999   8218  13960   1525    881   -792       C  
ATOM     12  OE1 GLN A 293      24.727  -8.992 149.706  1.00103.59           O  
ANISOU   12  OE1 GLN A 293    16097   8628  14636   1253    911   -964       O  
ATOM     13  NE2 GLN A 293      26.848  -8.405 150.126  1.00 99.08           N  
ANISOU   13  NE2 GLN A 293    15069   8383  14193   2012    999   -791       N  
ATOM     14  N   ILE A 294      21.827  -4.232 151.020  1.00 69.14           N  
ANISOU   14  N   ILE A 294    10352   5922   9996    202    365   -529       N  
ATOM     15  CA  ILE A 294      21.670  -2.947 150.422  1.00 67.29           C  
ANISOU   15  CA  ILE A 294     9819   6078   9670    126    314   -576       C  
ATOM     16  C   ILE A 294      22.082  -1.806 151.393  1.00 61.85           C  
ANISOU   16  C   ILE A 294     8805   5676   9019    267    245   -382       C  
ATOM     17  O   ILE A 294      21.975  -1.911 152.632  1.00 62.21           O  
ANISOU   17  O   ILE A 294     8831   5685   9121    290    202   -203       O  
ATOM     18  CB  ILE A 294      20.244  -2.765 149.851  1.00 66.32           C  
ANISOU   18  CB  ILE A 294     9696   6066   9437   -279    236   -653       C  
ATOM     19  CG1 ILE A 294      20.226  -1.642 148.813  1.00 65.55           C  
ANISOU   19  CG1 ILE A 294     9378   6302   9227   -316    202   -743       C  
ATOM     20  CG2 ILE A 294      19.242  -2.514 150.965  1.00 63.16           C  
ANISOU   20  CG2 ILE A 294     9172   5766   9059   -472    147   -467       C  
ATOM     21  CD1 ILE A 294      18.845  -1.151 148.445  1.00 65.21           C  
ANISOU   21  CD1 ILE A 294     9218   6477   9082   -655     89   -743       C  
ATOM     22  N   GLN A 295      22.586  -0.743 150.775  1.00 58.68           N  
ANISOU   22  N   GLN A 295     8181   5549   8565    343    240   -428       N  
ATOM     23  CA  GLN A 295      23.066   0.442 151.462  1.00 60.71           C  
ANISOU   23  CA  GLN A 295     8162   6070   8836    445    178   -291       C  
ATOM     24  C   GLN A 295      22.163   1.617 151.352  1.00 56.04           C  
ANISOU   24  C   GLN A 295     7399   5720   8174    245     91   -272       C  
ATOM     25  O   GLN A 295      21.547   1.887 150.314  1.00 57.48           O  
ANISOU   25  O   GLN A 295     7581   5984   8274     87     77   -377       O  
ATOM     26  CB  GLN A 295      24.387   0.856 150.886  1.00 64.96           C  
ANISOU   26  CB  GLN A 295     8572   6741   9369    670    238   -332       C  
ATOM     27  CG  GLN A 295      25.469  -0.135 151.269  1.00 74.53           C  
ANISOU   27  CG  GLN A 295     9870   7774  10674    965    319   -297       C  
ATOM     28  CD  GLN A 295      26.714   0.103 150.485  1.00 81.54           C  
ANISOU   28  CD  GLN A 295    10621   8816  11545   1182    413   -367       C  
ATOM     29  OE1 GLN A 295      26.706   0.818 149.433  1.00 92.59           O  
ANISOU   29  OE1 GLN A 295    11933  10405  12843   1076    440   -477       O  
ATOM     30  NE2 GLN A 295      27.802  -0.510 150.948  1.00 83.04           N  
ANISOU   30  NE2 GLN A 295    10782   8947  11824   1494    469   -291       N  
ATOM     31  N   LEU A 296      22.124   2.329 152.449  1.00 51.94           N  
ANISOU   31  N   LEU A 296     6740   5318   7677    271     29   -133       N  
ATOM     32  CA  LEU A 296      21.167   3.360 152.610  1.00 48.95           C  
ANISOU   32  CA  LEU A 296     6227   5121   7251    125    -40    -98       C  
ATOM     33  C   LEU A 296      21.207   4.256 151.413  1.00 47.05           C  
ANISOU   33  C   LEU A 296     5894   5037   6946     89    -57   -179       C  
ATOM     34  O   LEU A 296      20.167   4.549 150.837  1.00 44.97           O  
ANISOU   34  O   LEU A 296     5602   4858   6628    -68    -99   -210       O  
ATOM     35  CB  LEU A 296      21.454   4.103 153.879  1.00 47.48           C  
ANISOU   35  CB  LEU A 296     5928   5034   7080    207    -81     27       C  
ATOM     36  CG  LEU A 296      20.488   5.183 154.207  1.00 47.69           C  
ANISOU   36  CG  LEU A 296     5838   5219   7064    110   -129     56       C  
ATOM     37  CD1 LEU A 296      19.059   4.772 153.920  1.00 48.35           C  
ANISOU   37  CD1 LEU A 296     5936   5310   7125    -73   -128     35       C  
ATOM     38  CD2 LEU A 296      20.683   5.506 155.664  1.00 48.23           C  
ANISOU   38  CD2 LEU A 296     5875   5324   7125    171   -145    159       C  
ATOM     39  N   TRP A 297      22.396   4.679 151.000  1.00 48.11           N  
ANISOU   39  N   TRP A 297     5968   5236   7074    224    -29   -196       N  
ATOM     40  CA  TRP A 297      22.432   5.614 149.856  1.00 48.41           C  
ANISOU   40  CA  TRP A 297     5929   5435   7029    165    -47   -244       C  
ATOM     41  C   TRP A 297      21.850   4.959 148.652  1.00 50.28           C  
ANISOU   41  C   TRP A 297     6279   5637   7188     42    -21   -370       C  
ATOM     42  O   TRP A 297      21.212   5.616 147.876  1.00 49.92           O  
ANISOU   42  O   TRP A 297     6187   5723   7058    -78    -78   -379       O  
ATOM     43  CB  TRP A 297      23.814   6.132 149.479  1.00 48.78           C  
ANISOU   43  CB  TRP A 297     5886   5589   7061    283     -5   -240       C  
ATOM     44  CG  TRP A 297      24.778   5.083 149.209  1.00 49.40           C  
ANISOU   44  CG  TRP A 297     6022   5585   7162    433    103   -308       C  
ATOM     45  CD1 TRP A 297      25.479   4.412 150.140  1.00 50.89           C  
ANISOU   45  CD1 TRP A 297     6211   5683   7442    604    130   -250       C  
ATOM     46  CD2 TRP A 297      25.171   4.550 147.941  1.00 51.55           C  
ANISOU   46  CD2 TRP A 297     6368   5860   7361    459    208   -447       C  
ATOM     47  NE1 TRP A 297      26.275   3.468 149.560  1.00 54.71           N  
ANISOU   47  NE1 TRP A 297     6760   6089   7937    769    249   -337       N  
ATOM     48  CE2 TRP A 297      26.118   3.523 148.203  1.00 52.06           C  
ANISOU   48  CE2 TRP A 297     6478   5807   7496    684    313   -477       C  
ATOM     49  CE3 TRP A 297      24.813   4.820 146.611  1.00 53.54           C  
ANISOU   49  CE3 TRP A 297     6659   6207   7476    324    225   -548       C  
ATOM     50  CZ2 TRP A 297      26.740   2.777 147.197  1.00 52.72           C  
ANISOU   50  CZ2 TRP A 297     6649   5853   7529    802    460   -627       C  
ATOM     51  CZ3 TRP A 297      25.449   4.055 145.588  1.00 54.43           C  
ANISOU   51  CZ3 TRP A 297     6869   6301   7510    403    367   -704       C  
ATOM     52  CH2 TRP A 297      26.390   3.037 145.914  1.00 54.83           C  
ANISOU   52  CH2 TRP A 297     6971   6216   7647    651    493   -753       C  
ATOM     53  N   GLN A 298      22.078   3.664 148.487  1.00 51.66           N  
ANISOU   53  N   GLN A 298     6623   5625   7381     74     59   -465       N  
ATOM     54  CA  GLN A 298      21.547   2.966 147.317  1.00 54.39           C  
ANISOU   54  CA  GLN A 298     7125   5917   7625    -75     85   -621       C  
ATOM     55  C   GLN A 298      20.017   2.961 147.313  1.00 52.99           C  
ANISOU   55  C   GLN A 298     6946   5782   7406   -331    -19   -602       C  
ATOM     56  O   GLN A 298      19.346   3.007 146.261  1.00 53.20           O  
ANISOU   56  O   GLN A 298     6996   5913   7305   -514    -66   -682       O  
ATOM     57  CB  GLN A 298      22.009   1.526 147.299  1.00 55.26           C  
ANISOU   57  CB  GLN A 298     7472   5749   7776     11    196   -734       C  
ATOM     58  CG  GLN A 298      23.271   1.292 146.537  1.00 56.89           C  
ANISOU   58  CG  GLN A 298     7715   5952   7947    215    329   -846       C  
ATOM     59  CD  GLN A 298      23.855  -0.123 146.767  1.00 61.70           C  
ANISOU   59  CD  GLN A 298     8563   6242   8640    402    453   -931       C  
ATOM     60  OE1 GLN A 298      23.430  -0.849 147.629  1.00 59.84           O  
ANISOU   60  OE1 GLN A 298     8458   5778   8500    382    425   -869       O  
ATOM     61  NE2 GLN A 298      24.830  -0.500 145.966  1.00 65.54           N  
ANISOU   61  NE2 GLN A 298     9109   6710   9081    594    599  -1069       N  
ATOM     62  N   PHE A 299      19.486   2.839 148.510  1.00 51.62           N  
ANISOU   62  N   PHE A 299     6736   5551   7325   -347    -53   -490       N  
ATOM     63  CA  PHE A 299      18.059   2.676 148.715  1.00 52.80           C  
ANISOU   63  CA  PHE A 299     6854   5757   7452   -581   -128   -453       C  
ATOM     64  C   PHE A 299      17.375   4.015 148.552  1.00 49.79           C  
ANISOU   64  C   PHE A 299     6235   5655   7028   -606   -222   -365       C  
ATOM     65  O   PHE A 299      16.342   4.127 147.921  1.00 50.40           O  
ANISOU   65  O   PHE A 299     6242   5883   7023   -789   -300   -372       O  
ATOM     66  CB  PHE A 299      17.847   2.076 150.109  1.00 53.56           C  
ANISOU   66  CB  PHE A 299     6993   5710   7649   -573   -103   -350       C  
ATOM     67  CG  PHE A 299      16.457   2.159 150.597  1.00 54.71           C  
ANISOU   67  CG  PHE A 299     7022   5987   7777   -780   -162   -268       C  
ATOM     68  CD1 PHE A 299      15.516   1.232 150.192  1.00 57.81           C  
ANISOU   68  CD1 PHE A 299     7516   6332   8118  -1069   -186   -323       C  
ATOM     69  CD2 PHE A 299      16.090   3.167 151.492  1.00 54.06           C  
ANISOU   69  CD2 PHE A 299     6729   6090   7722   -694   -186   -141       C  
ATOM     70  CE1 PHE A 299      14.216   1.316 150.658  1.00 59.19           C  
ANISOU   70  CE1 PHE A 299     7529   6690   8272  -1275   -235   -230       C  
ATOM     71  CE2 PHE A 299      14.799   3.252 151.966  1.00 53.79           C  
ANISOU   71  CE2 PHE A 299     6552   6219   7669   -854   -214    -64       C  
ATOM     72  CZ  PHE A 299      13.858   2.331 151.539  1.00 56.85           C  
ANISOU   72  CZ  PHE A 299     6987   6606   8007  -1147   -240    -97       C  
ATOM     73  N   LEU A 300      17.990   5.049 149.070  1.00 48.95           N  
ANISOU   73  N   LEU A 300     6013   5615   6970   -418   -220   -279       N  
ATOM     74  CA  LEU A 300      17.459   6.364 148.823  1.00 47.98           C  
ANISOU   74  CA  LEU A 300     5719   5698   6813   -402   -299   -201       C  
ATOM     75  C   LEU A 300      17.341   6.651 147.322  1.00 50.76           C  
ANISOU   75  C   LEU A 300     6071   6175   7040   -492   -351   -254       C  
ATOM     76  O   LEU A 300      16.293   7.170 146.831  1.00 54.40           O  
ANISOU   76  O   LEU A 300     6413   6817   7438   -584   -449   -198       O  
ATOM     77  CB  LEU A 300      18.301   7.381 149.545  1.00 45.96           C  
ANISOU   77  CB  LEU A 300     5407   5440   6616   -214   -283   -128       C  
ATOM     78  CG  LEU A 300      18.190   7.261 151.074  1.00 45.69           C  
ANISOU   78  CG  LEU A 300     5356   5342   6662   -149   -254    -63       C  
ATOM     79  CD1 LEU A 300      19.006   8.379 151.700  1.00 45.44           C  
ANISOU   79  CD1 LEU A 300     5286   5325   6655     -5   -259    -12       C  
ATOM     80  CD2 LEU A 300      16.764   7.333 151.584  1.00 46.63           C  
ANISOU   80  CD2 LEU A 300     5372   5565   6779   -230   -278     -9       C  
ATOM     81  N   LEU A 301      18.355   6.253 146.572  1.00 48.85           N  
ANISOU   81  N   LEU A 301     5954   5863   6746   -467   -287   -356       N  
ATOM     82  CA  LEU A 301      18.280   6.398 145.129  1.00 50.02           C  
ANISOU   82  CA  LEU A 301     6131   6139   6735   -575   -322   -420       C  
ATOM     83  C   LEU A 301      17.166   5.629 144.465  1.00 51.08           C  
ANISOU   83  C   LEU A 301     6317   6330   6763   -817   -389   -496       C  
ATOM     84  O   LEU A 301      16.532   6.112 143.531  1.00 54.45           O  
ANISOU   84  O   LEU A 301     6675   6960   7054   -935   -493   -468       O  
ATOM     85  CB  LEU A 301      19.590   5.955 144.506  1.00 51.85           C  
ANISOU   85  CB  LEU A 301     6491   6294   6916   -496   -201   -540       C  
ATOM     86  CG  LEU A 301      20.713   6.952 144.746  1.00 53.42           C  
ANISOU   86  CG  LEU A 301     6594   6544   7159   -326   -162   -450       C  
ATOM     87  CD1 LEU A 301      21.899   6.427 143.960  1.00 55.04           C  
ANISOU   87  CD1 LEU A 301     6885   6742   7287   -262    -27   -575       C  
ATOM     88  CD2 LEU A 301      20.345   8.370 144.323  1.00 53.10           C  
ANISOU   88  CD2 LEU A 301     6439   6678   7057   -362   -267   -314       C  
ATOM     89  N   GLU A 302      16.970   4.411 144.912  1.00 52.66           N  
ANISOU   89  N   GLU A 302     6652   6348   7009   -906   -339   -586       N  
ATOM     90  CA  GLU A 302      15.916   3.587 144.409  1.00 59.37           C  
ANISOU   90  CA  GLU A 302     7571   7228   7760  -1191   -407   -665       C  
ATOM     91  C   GLU A 302      14.599   4.321 144.495  1.00 58.32           C  
ANISOU   91  C   GLU A 302     7183   7372   7604  -1304   -553   -517       C  
ATOM     92  O   GLU A 302      13.846   4.422 143.522  1.00 56.41           O  
ANISOU   92  O   GLU A 302     6882   7343   7209  -1497   -669   -527       O  
ATOM     93  CB  GLU A 302      15.848   2.359 145.294  1.00 64.55           C  
ANISOU   93  CB  GLU A 302     8392   7614   8521  -1253   -333   -715       C  
ATOM     94  CG  GLU A 302      14.732   1.381 144.968  1.00 70.16           C  
ANISOU   94  CG  GLU A 302     9202   8312   9144  -1609   -400   -793       C  
ATOM     95  CD  GLU A 302      14.787   0.180 145.892  1.00 76.50           C  
ANISOU   95  CD  GLU A 302    10216   8791  10059  -1664   -315   -818       C  
ATOM     96  OE1 GLU A 302      13.887   0.088 146.771  1.00 84.25           O  
ANISOU   96  OE1 GLU A 302    11074   9836  11102  -1798   -358   -689       O  
ATOM     97  OE2 GLU A 302      15.748  -0.644 145.775  1.00 75.18           O  
ANISOU   97  OE2 GLU A 302    10333   8312   9921  -1550   -197   -949       O  
ATOM     98  N   LEU A 303      14.352   4.846 145.688  1.00 55.00           N  
ANISOU   98  N   LEU A 303     6605   6963   7328  -1164   -543   -376       N  
ATOM     99  CA  LEU A 303      13.148   5.600 145.950  1.00 56.11           C  
ANISOU   99  CA  LEU A 303     6479   7366   7476  -1190   -646   -227       C  
ATOM    100  C   LEU A 303      12.986   6.811 145.077  1.00 51.65           C  
ANISOU  100  C   LEU A 303     5774   7023   6829  -1100   -749   -138       C  
ATOM    101  O   LEU A 303      11.880   7.140 144.652  1.00 51.69           O  
ANISOU  101  O   LEU A 303     5586   7292   6763  -1196   -874    -48       O  
ATOM    102  CB  LEU A 303      13.170   6.084 147.410  1.00 57.48           C  
ANISOU  102  CB  LEU A 303     6549   7486   7804   -989   -576   -119       C  
ATOM    103  CG  LEU A 303      12.857   5.052 148.505  1.00 58.07           C  
ANISOU  103  CG  LEU A 303     6679   7434   7952  -1100   -503   -124       C  
ATOM    104  CD1 LEU A 303      12.496   5.845 149.756  1.00 55.81           C  
ANISOU  104  CD1 LEU A 303     6214   7238   7755   -923   -464      5       C  
ATOM    105  CD2 LEU A 303      11.758   4.081 148.059  1.00 58.57           C  
ANISOU  105  CD2 LEU A 303     6726   7598   7931  -1446   -567   -158       C  
ATOM    106  N   LEU A 304      14.119   7.485 144.916  1.00 51.07           N  
ANISOU  106  N   LEU A 304     5787   6844   6772   -906   -695   -139       N  
ATOM    107  CA  LEU A 304      14.273   8.753 144.194  1.00 51.15           C  
ANISOU  107  CA  LEU A 304     5726   6988   6721   -789   -769    -31       C  
ATOM    108  C   LEU A 304      14.136   8.529 142.709  1.00 54.42           C  
ANISOU  108  C   LEU A 304     6195   7556   6926   -973   -854    -80       C  
ATOM    109  O   LEU A 304      13.674   9.394 141.983  1.00 59.15           O  
ANISOU  109  O   LEU A 304     6688   8354   7431   -959   -975     48       O  
ATOM    110  CB  LEU A 304      15.635   9.412 144.531  1.00 49.77           C  
ANISOU  110  CB  LEU A 304     5649   6643   6617   -591   -672    -25       C  
ATOM    111  CG  LEU A 304      15.751  10.224 145.828  1.00 49.73           C  
ANISOU  111  CG  LEU A 304     5578   6546   6772   -389   -634     67       C  
ATOM    112  CD1 LEU A 304      17.237  10.442 146.157  1.00 49.54           C  
ANISOU  112  CD1 LEU A 304     5670   6358   6795   -288   -539     29       C  
ATOM    113  CD2 LEU A 304      14.978  11.564 145.782  1.00 50.28           C  
ANISOU  113  CD2 LEU A 304     5515   6734   6855   -262   -729    229       C  
ATOM    114  N   SER A 305      14.485   7.332 142.264  1.00 58.12           N  
ANISOU  114  N   SER A 305     6846   7928   7310  -1148   -793   -267       N  
ATOM    115  CA  SER A 305      14.380   6.942 140.862  1.00 62.00           C  
ANISOU  115  CA  SER A 305     7437   8555   7564  -1360   -856   -365       C  
ATOM    116  C   SER A 305      12.938   6.739 140.366  1.00 65.95           C  
ANISOU  116  C   SER A 305     7796   9323   7939  -1610  -1037   -317       C  
ATOM    117  O   SER A 305      12.714   6.657 139.151  1.00 66.11           O  
ANISOU  117  O   SER A 305     7863   9529   7727  -1796  -1136   -359       O  
ATOM    118  CB  SER A 305      15.093   5.603 140.639  1.00 63.30           C  
ANISOU  118  CB  SER A 305     7875   8495   7680  -1467   -719   -614       C  
ATOM    119  OG  SER A 305      14.302   4.532 141.186  1.00 61.22           O  
ANISOU  119  OG  SER A 305     7656   8137   7470  -1657   -734   -687       O  
ATOM    120  N   ASP A 306      11.971   6.593 141.272  1.00 64.32           N  
ANISOU  120  N   ASP A 306     7412   9169   7860  -1642  -1081   -235       N  
ATOM    121  CA  ASP A 306      10.598   6.630 140.850  1.00 68.00           C  
ANISOU  121  CA  ASP A 306     7653   9966   8218  -1845  -1265   -137       C  
ATOM    122  C   ASP A 306       9.903   7.832 141.465  1.00 67.25           C  
ANISOU  122  C   ASP A 306     7245  10056   8251  -1595  -1332    109       C  
ATOM    123  O   ASP A 306      10.006   8.017 142.650  1.00 64.70           O  
ANISOU  123  O   ASP A 306     6872   9590   8121  -1410  -1223    145       O  
ATOM    124  CB  ASP A 306       9.901   5.378 141.285  1.00 71.28           C  
ANISOU  124  CB  ASP A 306     8093  10348   8643  -2142  -1261   -242       C  
ATOM    125  CG  ASP A 306       8.494   5.277 140.699  1.00 77.63           C  
ANISOU  125  CG  ASP A 306     8650  11551   9294  -2434  -1469   -158       C  
ATOM    126  OD1 ASP A 306       8.226   5.886 139.631  1.00 79.49           O  
ANISOU  126  OD1 ASP A 306     8790  12060   9351  -2462  -1625    -79       O  
ATOM    127  OD2 ASP A 306       7.654   4.578 141.303  1.00 81.40           O  
ANISOU  127  OD2 ASP A 306     9019  12091   9818  -2654  -1485   -155       O  
ATOM    128  N   SER A 307       9.215   8.670 140.696  1.00 68.40           N  
ANISOU  128  N   SER A 307     7192  10510   8286  -1564  -1504    279       N  
ATOM    129  CA  SER A 307       8.622   9.856 141.322  1.00 68.83           C  
ANISOU  129  CA  SER A 307     6980  10686   8484  -1254  -1540    506       C  
ATOM    130  C   SER A 307       7.253   9.551 141.979  1.00 71.39           C  
ANISOU  130  C   SER A 307     6978  11275   8870  -1331  -1594    589       C  
ATOM    131  O   SER A 307       6.701  10.400 142.658  1.00 74.41           O  
ANISOU  131  O   SER A 307     7132  11756   9386  -1052  -1584    749       O  
ATOM    132  CB  SER A 307       8.530  11.016 140.341  1.00 70.00           C  
ANISOU  132  CB  SER A 307     7062  11010   8523  -1104  -1688    696       C  
ATOM    133  OG  SER A 307       7.591  10.691 139.336  1.00 76.10           O  
ANISOU  133  OG  SER A 307     7674  12155   9084  -1355  -1893    756       O  
ATOM    134  N   SER A 308       6.739   8.332 141.847  1.00 70.86           N  
ANISOU  134  N   SER A 308     6905  11308   8711  -1709  -1629    474       N  
ATOM    135  CA  SER A 308       5.615   7.917 142.635  1.00 71.87           C  
ANISOU  135  CA  SER A 308     6747  11651   8908  -1825  -1634    537       C  
ATOM    136  C   SER A 308       5.930   7.956 144.141  1.00 68.73           C  
ANISOU  136  C   SER A 308     6378  11005   8733  -1607  -1423    520       C  
ATOM    137  O   SER A 308       5.044   7.949 144.950  1.00 69.10           O  
ANISOU  137  O   SER A 308     6153  11245   8856  -1591  -1391    612       O  
ATOM    138  CB  SER A 308       5.257   6.506 142.243  1.00 75.44           C  
ANISOU  138  CB  SER A 308     7296  12149   9218  -2325  -1688    383       C  
ATOM    139  OG  SER A 308       4.195   6.033 143.022  1.00 83.23           O  
ANISOU  139  OG  SER A 308     8010  13351  10262  -2498  -1685    451       O  
ATOM    140  N   ASN A 309       7.192   8.002 144.514  1.00 65.87           N  
ANISOU  140  N   ASN A 309     6325  10248   8454  -1446  -1279    410       N  
ATOM    141  CA  ASN A 309       7.610   8.016 145.919  1.00 65.62           C  
ANISOU  141  CA  ASN A 309     6354   9980   8598  -1260  -1095    389       C  
ATOM    142  C   ASN A 309       7.792   9.402 146.462  1.00 64.82           C  
ANISOU  142  C   ASN A 309     6166   9851   8611   -846  -1047    504       C  
ATOM    143  O   ASN A 309       8.328   9.574 147.554  1.00 64.35           O  
ANISOU  143  O   ASN A 309     6202   9577   8669   -674   -902    472       O  
ATOM    144  CB  ASN A 309       8.957   7.302 146.050  1.00 63.30           C  
ANISOU  144  CB  ASN A 309     6438   9286   8328  -1304   -978    214       C  
ATOM    145  CG  ASN A 309       8.831   5.826 145.834  1.00 63.84           C  
ANISOU  145  CG  ASN A 309     6665   9271   8322  -1678   -976     78       C  
ATOM    146  OD1 ASN A 309       8.074   5.150 146.531  1.00 62.75           O  
ANISOU  146  OD1 ASN A 309     6430   9198   8213  -1864   -950    102       O  
ATOM    147  ND2 ASN A 309       9.541   5.312 144.843  1.00 67.34           N  
ANISOU  147  ND2 ASN A 309     7365   9568   8653  -1806   -996    -68       N  
ATOM    148  N   SER A 310       7.385  10.370 145.660  1.00 67.20           N  
ANISOU  148  N   SER A 310     6320  10351   8862   -699  -1176    637       N  
ATOM    149  CA  SER A 310       7.537  11.784 145.945  1.00 68.72           C  
ANISOU  149  CA  SER A 310     6481  10482   9150   -305  -1154    754       C  
ATOM    150  C   SER A 310       6.717  12.186 147.144  1.00 69.90           C  
ANISOU  150  C   SER A 310     6397  10742   9420    -87  -1055    825       C  
ATOM    151  O   SER A 310       6.912  13.236 147.719  1.00 72.29           O  
ANISOU  151  O   SER A 310     6735  10913   9820    245   -981    870       O  
ATOM    152  CB  SER A 310       7.035  12.582 144.762  1.00 71.46           C  
ANISOU  152  CB  SER A 310     6693  11058   9399   -223  -1339    919       C  
ATOM    153  OG  SER A 310       5.650  12.341 144.622  1.00 75.45           O  
ANISOU  153  OG  SER A 310     6832  11974   9859   -308  -1445   1031       O  
ATOM    154  N   SER A 311       5.728  11.376 147.456  1.00 72.36           N  
ANISOU  154  N   SER A 311     6464  11323   9707   -290  -1055    837       N  
ATOM    155  CA  SER A 311       4.937  11.617 148.623  1.00 71.72           C  
ANISOU  155  CA  SER A 311     6143  11392   9715   -117   -930    893       C  
ATOM    156  C   SER A 311       5.828  11.493 149.866  1.00 67.17           C  
ANISOU  156  C   SER A 311     5825  10473   9224    -36   -735    767       C  
ATOM    157  O   SER A 311       5.451  11.914 150.948  1.00 67.80           O  
ANISOU  157  O   SER A 311     5796  10597   9369    173   -598    786       O  
ATOM    158  CB  SER A 311       3.825  10.586 148.700  1.00 73.22           C  
ANISOU  158  CB  SER A 311     6041  11941   9840   -448   -961    926       C  
ATOM    159  OG  SER A 311       4.393   9.301 148.836  1.00 73.74           O  
ANISOU  159  OG  SER A 311     6357  11795   9865   -818   -921    781       O  
ATOM    160  N   CYS A 312       6.989  10.879 149.731  1.00 61.01           N  
ANISOU  160  N   CYS A 312     5373   9381   8428   -201   -720    640       N  
ATOM    161  CA  CYS A 312       7.876  10.812 150.878  1.00 60.76           C  
ANISOU  161  CA  CYS A 312     5565   9057   8464   -113   -565    548       C  
ATOM    162  C   CYS A 312       9.346  11.249 150.664  1.00 53.63           C  
ANISOU  162  C   CYS A 312     4982   7812   7584     -8   -561    470       C  
ATOM    163  O   CYS A 312      10.010  11.666 151.605  1.00 48.33           O  
ANISOU  163  O   CYS A 312     4448   6949   6967    148   -459    428       O  
ATOM    164  CB  CYS A 312       7.790   9.423 151.519  1.00 62.84           C  
ANISOU  164  CB  CYS A 312     5871   9298   8707   -411   -492    490       C  
ATOM    165  SG  CYS A 312       8.788   8.134 150.737  1.00 63.65           S  
ANISOU  165  SG  CYS A 312     6289   9136   8759   -723   -545    363       S  
ATOM    166  N   ILE A 313       9.815  11.206 149.431  1.00 53.18           N  
ANISOU  166  N   ILE A 313     5023   7716   7466   -104   -671    458       N  
ATOM    167  CA  ILE A 313      11.161  11.691 149.150  1.00 53.59           C  
ANISOU  167  CA  ILE A 313     5327   7508   7528    -17   -662    407       C  
ATOM    168  C   ILE A 313      11.186  12.206 147.732  1.00 54.77           C  
ANISOU  168  C   ILE A 313     5476   7740   7593    -31   -795    470       C  
ATOM    169  O   ILE A 313      10.540  11.632 146.835  1.00 52.95           O  
ANISOU  169  O   ILE A 313     5143   7712   7265   -222   -896    485       O  
ATOM    170  CB  ILE A 313      12.181  10.555 149.304  1.00 50.34           C  
ANISOU  170  CB  ILE A 313     5122   6897   7108   -193   -598    279       C  
ATOM    171  CG1 ILE A 313      13.593  11.073 149.238  1.00 48.67           C  
ANISOU  171  CG1 ILE A 313     5111   6468   6915    -88   -567    237       C  
ATOM    172  CG2 ILE A 313      11.959   9.480 148.234  1.00 54.61           C  
ANISOU  172  CG2 ILE A 313     5686   7515   7549   -466   -668    220       C  
ATOM    173  CD1 ILE A 313      14.569  10.155 149.985  1.00 47.87           C  
ANISOU  173  CD1 ILE A 313     5162   6177   6851   -140   -472    144       C  
ATOM    174  N   THR A 314      11.962  13.245 147.493  1.00 52.45           N  
ANISOU  174  N   THR A 314     5317   7296   7314    130   -803    507       N  
ATOM    175  CA  THR A 314      11.978  13.752 146.140  1.00 54.99           C  
ANISOU  175  CA  THR A 314     5652   7707   7535    104   -929    595       C  
ATOM    176  C   THR A 314      13.237  14.552 145.810  1.00 53.07           C  
ANISOU  176  C   THR A 314     5630   7252   7284    166   -911    604       C  
ATOM    177  O   THR A 314      13.789  15.192 146.666  1.00 50.46           O  
ANISOU  177  O   THR A 314     5398   6728   7047    306   -835    592       O  
ATOM    178  CB  THR A 314      10.718  14.630 145.912  1.00 58.86           C  
ANISOU  178  CB  THR A 314     5922   8408   8034    288  -1032    773       C  
ATOM    179  OG1 THR A 314      10.495  14.837 144.511  1.00 58.75           O  
ANISOU  179  OG1 THR A 314     5878   8563   7881    205  -1189    881       O  
ATOM    180  CG2 THR A 314      10.854  15.971 146.589  1.00 57.27           C  
ANISOU  180  CG2 THR A 314     5792   8021   7945    603   -982    847       C  
ATOM    181  N   TRP A 315      13.681  14.522 144.561  1.00 53.66           N  
ANISOU  181  N   TRP A 315     5781   7383   7225     36   -980    626       N  
ATOM    182  CA  TRP A 315      14.792  15.358 144.124  1.00 53.17           C  
ANISOU  182  CA  TRP A 315     5897   7172   7132     63   -968    670       C  
ATOM    183  C   TRP A 315      14.341  16.799 144.176  1.00 57.18           C  
ANISOU  183  C   TRP A 315     6412   7620   7695    280  -1038    853       C  
ATOM    184  O   TRP A 315      13.256  17.125 143.687  1.00 55.59           O  
ANISOU  184  O   TRP A 315     6072   7590   7460    365  -1153    989       O  
ATOM    185  CB  TRP A 315      15.155  15.127 142.657  1.00 53.50           C  
ANISOU  185  CB  TRP A 315     5998   7348   6981   -118  -1031    687       C  
ATOM    186  CG  TRP A 315      15.772  13.821 142.338  1.00 52.44           C  
ANISOU  186  CG  TRP A 315     5923   7239   6764   -314   -950    498       C  
ATOM    187  CD1 TRP A 315      15.256  12.852 141.531  1.00 51.85           C  
ANISOU  187  CD1 TRP A 315     5817   7337   6545   -499   -999    418       C  
ATOM    188  CD2 TRP A 315      17.009  13.335 142.817  1.00 48.95           C  
ANISOU  188  CD2 TRP A 315     5589   6636   6373   -331   -806    362       C  
ATOM    189  NE1 TRP A 315      16.103  11.803 141.477  1.00 51.89           N  
ANISOU  189  NE1 TRP A 315     5942   7255   6518   -609   -877    226       N  
ATOM    190  CE2 TRP A 315      17.185  12.058 142.264  1.00 49.38           C  
ANISOU  190  CE2 TRP A 315     5690   6747   6326   -489   -757    200       C  
ATOM    191  CE3 TRP A 315      17.975  13.850 143.669  1.00 47.15           C  
ANISOU  191  CE3 TRP A 315     5422   6233   6261   -231   -721    362       C  
ATOM    192  CZ2 TRP A 315      18.291  11.291 142.506  1.00 48.99           C  
ANISOU  192  CZ2 TRP A 315     5734   6579   6301   -497   -616     53       C  
ATOM    193  CZ3 TRP A 315      19.056  13.108 143.936  1.00 47.54           C  
ANISOU  193  CZ3 TRP A 315     5526   6211   6327   -267   -603    233       C  
ATOM    194  CH2 TRP A 315      19.229  11.824 143.350  1.00 50.04           C  
ANISOU  194  CH2 TRP A 315     5877   6580   6557   -374   -543     84       C  
ATOM    195  N   GLU A 316      15.166  17.684 144.720  1.00 56.50           N  
ANISOU  195  N   GLU A 316     6493   7290   7684    369   -979    866       N  
ATOM    196  CA  GLU A 316      14.808  19.106 144.660  1.00 59.44           C  
ANISOU  196  CA  GLU A 316     6946   7537   8103    573  -1044   1039       C  
ATOM    197  C   GLU A 316      16.026  19.956 144.828  1.00 60.99           C  
ANISOU  197  C   GLU A 316     7386   7471   8316    530   -999   1048       C  
ATOM    198  O   GLU A 316      16.620  19.928 145.884  1.00 60.37           O  
ANISOU  198  O   GLU A 316     7380   7239   8320    529   -903    923       O  
ATOM    199  CB  GLU A 316      13.799  19.503 145.735  1.00 57.96           C  
ANISOU  199  CB  GLU A 316     6664   7307   8053    839  -1011   1043       C  
ATOM    200  N   GLY A 317      16.383  20.729 143.805  1.00 62.15           N  
ANISOU  200  N   GLY A 317     7661   7581   8371    472  -1076   1209       N  
ATOM    201  CA  GLY A 317      17.507  21.625 143.939  1.00 61.40           C  
ANISOU  201  CA  GLY A 317     7803   7239   8285    388  -1041   1241       C  
ATOM    202  C   GLY A 317      18.537  21.430 142.863  1.00 61.41           C  
ANISOU  202  C   GLY A 317     7854   7351   8127    123  -1039   1281       C  
ATOM    203  O   GLY A 317      18.220  21.077 141.714  1.00 59.80           O  
ANISOU  203  O   GLY A 317     7578   7368   7776     50  -1106   1362       O  
ATOM    204  N   THR A 318      19.781  21.647 143.255  1.00 61.88           N  
ANISOU  204  N   THR A 318     8025   7290   8198    -31   -960   1219       N  
ATOM    205  CA  THR A 318      20.887  21.453 142.338  1.00 59.82           C  
ANISOU  205  CA  THR A 318     7779   7165   7784   -282   -921   1244       C  
ATOM    206  C   THR A 318      21.125  19.945 142.218  1.00 55.37           C  
ANISOU  206  C   THR A 318     7025   6844   7169   -345   -836   1056       C  
ATOM    207  O   THR A 318      20.466  19.170 142.884  1.00 51.61           O  
ANISOU  207  O   THR A 318     6440   6389   6781   -225   -822    931       O  
ATOM    208  CB  THR A 318      22.114  22.137 142.881  1.00 57.03           C  
ANISOU  208  CB  THR A 318     7559   6645   7467   -435   -865   1241       C  
ATOM    209  OG1 THR A 318      22.401  21.534 144.141  1.00 57.93           O  
ANISOU  209  OG1 THR A 318     7588   6723   7700   -386   -793   1049       O  
ATOM    210  CG2 THR A 318      21.815  23.592 143.093  0.50 58.39           C  
ANISOU  210  CG2 THR A 318     7977   6506   7701   -372   -945   1401       C  
ATOM    211  N   ASN A 319      22.049  19.560 141.346  1.00 54.08           N  
ANISOU  211  N   ASN A 319     6840   6853   6854   -531   -770   1041       N  
ATOM    212  CA  ASN A 319      22.394  18.179 141.125  1.00 52.51           C  
ANISOU  212  CA  ASN A 319     6512   6846   6595   -574   -669    857       C  
ATOM    213  C   ASN A 319      22.733  17.419 142.408  1.00 51.07           C  
ANISOU  213  C   ASN A 319     6247   6582   6574   -488   -587    683       C  
ATOM    214  O   ASN A 319      23.701  17.742 143.081  1.00 52.58           O  
ANISOU  214  O   ASN A 319     6444   6705   6830   -530   -536    672       O  
ATOM    215  CB  ASN A 319      23.600  18.138 140.207  1.00 53.42           C  
ANISOU  215  CB  ASN A 319     6628   7129   6541   -760   -572    870       C  
ATOM    216  CG  ASN A 319      23.793  16.791 139.539  1.00 54.51           C  
ANISOU  216  CG  ASN A 319     6681   7477   6554   -787   -467    693       C  
ATOM    217  OD1 ASN A 319      22.866  15.985 139.452  1.00 54.55           O  
ANISOU  217  OD1 ASN A 319     6664   7508   6554   -721   -506    596       O  
ATOM    218  ND2 ASN A 319      25.000  16.545 139.047  1.00 54.62           N  
ANISOU  218  ND2 ASN A 319     6652   7645   6458   -892   -327    647       N  
ATOM    219  N   GLY A 320      21.938  16.409 142.745  1.00 50.30           N  
ANISOU  219  N   GLY A 320     6077   6507   6528   -393   -586    562       N  
ATOM    220  CA  GLY A 320      22.214  15.600 143.933  1.00 47.80           C  
ANISOU  220  CA  GLY A 320     5701   6115   6347   -315   -513    422       C  
ATOM    221  C   GLY A 320      21.336  15.911 145.123  1.00 45.96           C  
ANISOU  221  C   GLY A 320     5467   5737   6258   -183   -566    434       C  
ATOM    222  O   GLY A 320      21.171  15.071 145.976  1.00 43.06           O  
ANISOU  222  O   GLY A 320     5048   5340   5972   -123   -524    332       O  
ATOM    223  N   GLU A 321      20.783  17.120 145.181  1.00 49.46           N  
ANISOU  223  N   GLU A 321     5981   6083   6727   -126   -649    562       N  
ATOM    224  CA  GLU A 321      19.927  17.542 146.292  1.00 51.29           C  
ANISOU  224  CA  GLU A 321     6221   6185   7083     34   -675    564       C  
ATOM    225  C   GLU A 321      18.603  16.793 146.311  1.00 51.60           C  
ANISOU  225  C   GLU A 321     6130   6335   7138    118   -700    537       C  
ATOM    226  O   GLU A 321      18.017  16.516 145.263  1.00 57.18           O  
ANISOU  226  O   GLU A 321     6779   7193   7754     71   -761    585       O  
ATOM    227  CB  GLU A 321      19.610  19.052 146.210  1.00 54.20           C  
ANISOU  227  CB  GLU A 321     6726   6395   7471    113   -746    709       C  
ATOM    228  CG  GLU A 321      20.663  19.997 146.794  1.00 53.19           C  
ANISOU  228  CG  GLU A 321     6764   6072   7372     38   -726    718       C  
ATOM    229  N   PHE A 322      18.092  16.545 147.496  1.00 49.42           N  
ANISOU  229  N   PHE A 322     5808   6009   6961    222   -661    473       N  
ATOM    230  CA  PHE A 322      16.788  15.979 147.620  1.00 50.74           C  
ANISOU  230  CA  PHE A 322     5831   6302   7147    284   -681    471       C  
ATOM    231  C   PHE A 322      16.301  16.271 149.019  1.00 50.04           C  
ANISOU  231  C   PHE A 322     5726   6130   7158    435   -625    439       C  
ATOM    232  O   PHE A 322      17.070  16.633 149.862  1.00 47.12           O  
ANISOU  232  O   PHE A 322     5468   5612   6822    452   -574    389       O  
ATOM    233  CB  PHE A 322      16.855  14.478 147.410  1.00 51.26           C  
ANISOU  233  CB  PHE A 322     5832   6472   7172    136   -645    363       C  
ATOM    234  CG  PHE A 322      17.656  13.781 148.451  1.00 52.44           C  
ANISOU  234  CG  PHE A 322     6026   6517   7381    120   -549    259       C  
ATOM    235  CD1 PHE A 322      19.015  13.706 148.333  1.00 52.52           C  
ANISOU  235  CD1 PHE A 322     6119   6464   7374     67   -506    219       C  
ATOM    236  CD2 PHE A 322      17.066  13.252 149.579  1.00 51.75           C  
ANISOU  236  CD2 PHE A 322     5883   6422   7358    163   -503    221       C  
ATOM    237  CE1 PHE A 322      19.770  13.059 149.281  1.00 49.08           C  
ANISOU  237  CE1 PHE A 322     5701   5959   6989     75   -438    151       C  
ATOM    238  CE2 PHE A 322      17.817  12.600 150.516  1.00 48.19           C  
ANISOU  238  CE2 PHE A 322     5483   5883   6943    150   -432    155       C  
ATOM    239  CZ  PHE A 322      19.168  12.521 150.377  1.00 47.07           C  
ANISOU  239  CZ  PHE A 322     5416   5677   6791    120   -409    125       C  
ATOM    240  N   LYS A 323      15.018  16.089 149.267  1.00 50.98           N  
ANISOU  240  N   LYS A 323     5691   6377   7302    528   -631    467       N  
ATOM    241  CA  LYS A 323      14.502  16.276 150.602  1.00 50.94           C  
ANISOU  241  CA  LYS A 323     5655   6336   7365    671   -548    425       C  
ATOM    242  C   LYS A 323      13.427  15.257 150.911  1.00 52.96           C  
ANISOU  242  C   LYS A 323     5700   6802   7619    629   -519    412       C  
ATOM    243  O   LYS A 323      12.703  14.768 150.025  1.00 53.14           O  
ANISOU  243  O   LYS A 323     5575   7016   7600    541   -593    466       O  
ATOM    244  CB  LYS A 323      13.923  17.665 150.802  1.00 52.27           C  
ANISOU  244  CB  LYS A 323     5863   6420   7579    921   -555    498       C  
ATOM    245  CG  LYS A 323      12.778  17.968 149.838  1.00 54.95           C  
ANISOU  245  CG  LYS A 323     6030   6939   7909   1031   -648    641       C  
ATOM    246  CD  LYS A 323      12.081  19.296 150.055  1.00 56.50           C  
ANISOU  246  CD  LYS A 323     6253   7047   8170   1349   -645    731       C  
ATOM    247  CE  LYS A 323      10.995  19.458 149.002  0.50 57.35           C  
ANISOU  247  CE  LYS A 323     6144   7389   8256   1452   -766    906       C  
ATOM    248  NZ  LYS A 323      10.417  20.815 149.064  0.50 59.94           N  
ANISOU  248  NZ  LYS A 323     6527   7592   8657   1808   -774   1023       N  
ATOM    249  N   MET A 324      13.343  14.906 152.182  1.00 52.36           N  
ANISOU  249  N   MET A 324     5619   6706   7570    653   -416    344       N  
ATOM    250  CA  MET A 324      12.384  13.924 152.609  1.00 52.62           C  
ANISOU  250  CA  MET A 324     5467   6931   7594    573   -371    342       C  
ATOM    251  C   MET A 324      11.155  14.681 152.941  1.00 55.83           C  
ANISOU  251  C   MET A 324     5695   7492   8026    787   -339    407       C  
ATOM    252  O   MET A 324      11.093  15.422 153.915  1.00 55.52           O  
ANISOU  252  O   MET A 324     5711   7375   8009    980   -245    372       O  
ATOM    253  CB  MET A 324      12.895  13.165 153.810  1.00 54.98           C  
ANISOU  253  CB  MET A 324     5852   7150   7890    492   -273    266       C  
ATOM    254  CG  MET A 324      14.252  12.587 153.466  1.00 56.62           C  
ANISOU  254  CG  MET A 324     6233   7193   8088    357   -304    215       C  
ATOM    255  SD  MET A 324      14.744  11.341 154.594  1.00 54.74           S  
ANISOU  255  SD  MET A 324     6067   6892   7841    241   -227    174       S  
ATOM    256  CE  MET A 324      16.455  11.075 154.135  1.00 52.24           C  
ANISOU  256  CE  MET A 324     5920   6399   7530    197   -264    131       C  
ATOM    257  N   THR A 325      10.180  14.536 152.079  1.00 60.30           N  
ANISOU  257  N   THR A 325     6044   8290   8577    764   -421    499       N  
ATOM    258  CA  THR A 325       8.889  15.104 152.346  1.00 65.53           C  
ANISOU  258  CA  THR A 325     6458   9176   9265    980   -390    582       C  
ATOM    259  C   THR A 325       8.139  14.376 153.484  1.00 66.10           C  
ANISOU  259  C   THR A 325     6352   9437   9325    924   -254    551       C  
ATOM    260  O   THR A 325       7.312  14.981 154.153  1.00 71.18           O  
ANISOU  260  O   THR A 325     6836  10218   9990   1163   -155    577       O  
ATOM    261  CB  THR A 325       8.061  15.134 151.068  1.00 67.20           C  
ANISOU  261  CB  THR A 325     6447   9639   9446    953   -543    717       C  
ATOM    262  OG1 THR A 325       8.117  13.855 150.440  1.00 63.53           O  
ANISOU  262  OG1 THR A 325     5948   9283   8908    595   -617    688       O  
ATOM    263  CG2 THR A 325       8.662  16.209 150.099  1.00 69.01           C  
ANISOU  263  CG2 THR A 325     6856   9684   9680   1096   -655    788       C  
ATOM    264  N   ASP A 326       8.438  13.110 153.725  1.00 62.90           N  
ANISOU  264  N   ASP A 326     5988   9029   8880    624   -237    499       N  
ATOM    265  CA  ASP A 326       7.929  12.435 154.892  1.00 62.48           C  
ANISOU  265  CA  ASP A 326     5835   9103   8801    542   -100    482       C  
ATOM    266  C   ASP A 326       9.021  11.642 155.527  1.00 60.34           C  
ANISOU  266  C   ASP A 326     5828   8587   8510    371    -57    400       C  
ATOM    267  O   ASP A 326       9.220  10.494 155.192  1.00 60.80           O  
ANISOU  267  O   ASP A 326     5936   8617   8550    100   -102    396       O  
ATOM    268  CB  ASP A 326       6.821  11.492 154.502  1.00 66.30           C  
ANISOU  268  CB  ASP A 326     6035   9907   9248    297   -140    561       C  
ATOM    269  CG  ASP A 326       6.140  10.895 155.716  1.00 69.10           C  
ANISOU  269  CG  ASP A 326     6248  10443   9563    206     16    576       C  
ATOM    270  OD1 ASP A 326       6.767  10.875 156.818  1.00 74.43           O  
ANISOU  270  OD1 ASP A 326     7118  10942  10222    257    137    511       O  
ATOM    271  OD2 ASP A 326       4.975  10.480 155.572  1.00 71.53           O  
ANISOU  271  OD2 ASP A 326     6237  11098   9841     71     13    664       O  
ATOM    272  N   PRO A 327       9.759  12.257 156.431  1.00 60.00           N  
ANISOU  272  N   PRO A 327     5972   8359   8466    532     22    334       N  
ATOM    273  CA  PRO A 327      10.952  11.556 156.932  1.00 55.14           C  
ANISOU  273  CA  PRO A 327     5600   7522   7830    390     28    279       C  
ATOM    274  C   PRO A 327      10.598  10.224 157.599  1.00 55.30           C  
ANISOU  274  C   PRO A 327     5581   7626   7805    159     91    315       C  
ATOM    275  O   PRO A 327      11.368   9.309 157.605  1.00 55.73           O  
ANISOU  275  O   PRO A 327     5795   7520   7859      2     61    308       O  
ATOM    276  CB  PRO A 327      11.520  12.527 157.975  1.00 54.04           C  
ANISOU  276  CB  PRO A 327     5614   7256   7664    589    106    212       C  
ATOM    277  CG  PRO A 327      10.674  13.763 157.954  1.00 56.03           C  
ANISOU  277  CG  PRO A 327     5754   7602   7935    854    153    210       C  
ATOM    278  CD  PRO A 327       9.695  13.677 156.828  1.00 59.27           C  
ANISOU  278  CD  PRO A 327     5917   8211   8390    849     78    303       C  
ATOM    279  N   ASP A 328       9.424  10.138 158.188  1.00 59.00           N  
ANISOU  279  N   ASP A 328     5834   8348   8233    150    188    366       N  
ATOM    280  CA  ASP A 328       9.055   8.971 158.960  1.00 59.92           C  
ANISOU  280  CA  ASP A 328     5928   8548   8290    -86    264    422       C  
ATOM    281  C   ASP A 328       8.716   7.778 158.094  1.00 58.58           C  
ANISOU  281  C   ASP A 328     5720   8400   8139   -398    177    469       C  
ATOM    282  O   ASP A 328       8.996   6.658 158.460  1.00 56.56           O  
ANISOU  282  O   ASP A 328     5608   8022   7859   -619    191    498       O  
ATOM    283  CB  ASP A 328       7.862   9.308 159.870  1.00 64.77           C  
ANISOU  283  CB  ASP A 328     6295   9479   8836    -10    419    464       C  
ATOM    284  CG  ASP A 328       8.232  10.288 161.001  1.00 67.94           C  
ANISOU  284  CG  ASP A 328     6810   9829   9176    258    541    388       C  
ATOM    285  OD1 ASP A 328       9.444  10.524 161.251  1.00 71.80           O  
ANISOU  285  OD1 ASP A 328     7573  10046   9660    314    495    322       O  
ATOM    286  OD2 ASP A 328       7.302  10.831 161.656  1.00 72.70           O  
ANISOU  286  OD2 ASP A 328     7220  10682   9721    410    689    388       O  
ATOM    287  N   GLU A 329       8.069   8.012 156.966  1.00 56.41           N  
ANISOU  287  N   GLU A 329     5262   8280   7892   -423     84    481       N  
ATOM    288  CA  GLU A 329       7.748   6.927 156.100  1.00 57.31           C  
ANISOU  288  CA  GLU A 329     5366   8414   7995   -748    -10    498       C  
ATOM    289  C   GLU A 329       9.030   6.421 155.493  1.00 54.33           C  
ANISOU  289  C   GLU A 329     5311   7684   7649   -797    -85    414       C  
ATOM    290  O   GLU A 329       9.221   5.235 155.412  1.00 53.74           O  
ANISOU  290  O   GLU A 329     5395   7459   7563  -1046    -95    404       O  
ATOM    291  CB  GLU A 329       6.796   7.386 155.022  1.00 60.55           C  
ANISOU  291  CB  GLU A 329     5497   9110   8401   -756   -114    536       C  
ATOM    292  CG  GLU A 329       6.486   6.377 153.944  1.00 63.90           C  
ANISOU  292  CG  GLU A 329     5928   9568   8784  -1116   -242    527       C  
ATOM    293  CD  GLU A 329       5.493   5.325 154.378  1.00 70.60           C  
ANISOU  293  CD  GLU A 329     6632  10615   9578  -1478   -203    597       C  
ATOM    294  OE1 GLU A 329       5.010   5.354 155.553  1.00 72.99           O  
ANISOU  294  OE1 GLU A 329     6803  11062   9868  -1446    -62    670       O  
ATOM    295  OE2 GLU A 329       5.180   4.451 153.514  1.00 76.28           O  
ANISOU  295  OE2 GLU A 329     7382  11354  10248  -1827   -314    576       O  
ATOM    296  N   VAL A 330       9.937   7.309 155.095  1.00 53.13           N  
ANISOU  296  N   VAL A 330     5265   7388   7534   -556   -126    356       N  
ATOM    297  CA  VAL A 330      11.252   6.837 154.628  1.00 53.47           C  
ANISOU  297  CA  VAL A 330     5584   7130   7600   -575   -167    280       C  
ATOM    298  C   VAL A 330      11.903   5.843 155.631  1.00 52.49           C  
ANISOU  298  C   VAL A 330     5664   6799   7483   -649    -94    291       C  
ATOM    299  O   VAL A 330      12.370   4.772 155.250  1.00 54.81           O  
ANISOU  299  O   VAL A 330     6141   6897   7787   -796   -113    259       O  
ATOM    300  CB  VAL A 330      12.238   7.988 154.295  1.00 51.05           C  
ANISOU  300  CB  VAL A 330     5355   6719   7324   -322   -200    237       C  
ATOM    301  CG1 VAL A 330      13.588   7.413 153.871  1.00 49.06           C  
ANISOU  301  CG1 VAL A 330     5335   6217   7089   -344   -220    169       C  
ATOM    302  CG2 VAL A 330      11.692   8.874 153.170  1.00 52.68           C  
ANISOU  302  CG2 VAL A 330     5413   7083   7519   -256   -290    253       C  
ATOM    303  N   ALA A 331      11.887   6.203 156.904  1.00 50.31           N  
ANISOU  303  N   ALA A 331     5363   6566   7186   -539     -9    341       N  
ATOM    304  CA  ALA A 331      12.441   5.369 157.905  1.00 51.59           C  
ANISOU  304  CA  ALA A 331     5698   6571   7331   -594     46    388       C  
ATOM    305  C   ALA A 331      11.649   4.097 158.074  1.00 53.42           C  
ANISOU  305  C   ALA A 331     5947   6812   7538   -888     75    459       C  
ATOM    306  O   ALA A 331      12.223   3.069 158.315  1.00 57.09           O  
ANISOU  306  O   ALA A 331     6633   7044   8017   -981     78    490       O  
ATOM    307  CB  ALA A 331      12.507   6.116 159.227  1.00 53.54           C  
ANISOU  307  CB  ALA A 331     5913   6909   7520   -434    126    420       C  
ATOM    308  N   ARG A 332      10.347   4.103 157.992  1.00 53.63           N  
ANISOU  308  N   ARG A 332     5749   7101   7527  -1045     98    500       N  
ATOM    309  CA  ARG A 332       9.722   2.833 158.272  1.00 58.21           C  
ANISOU  309  CA  ARG A 332     6382   7663   8073  -1375    128    580       C  
ATOM    310  C   ARG A 332       9.978   1.901 157.092  1.00 57.46           C  
ANISOU  310  C   ARG A 332     6474   7341   8017  -1576     33    506       C  
ATOM    311  O   ARG A 332      10.067   0.706 157.257  1.00 57.41           O  
ANISOU  311  O   ARG A 332     6690   7114   8010  -1799     45    541       O  
ATOM    312  CB  ARG A 332       8.238   2.941 158.666  1.00 62.56           C  
ANISOU  312  CB  ARG A 332     6617   8598   8554  -1544    195    668       C  
ATOM    313  CG  ARG A 332       7.246   2.824 157.540  1.00 64.15           C  
ANISOU  313  CG  ARG A 332     6603   9018   8752  -1760    108    651       C  
ATOM    314  CD  ARG A 332       6.034   1.983 157.907  1.00 70.47           C  
ANISOU  314  CD  ARG A 332     7241  10053   9481  -2149    155    765       C  
ATOM    315  NE  ARG A 332       5.819   0.943 156.880  1.00 76.06           N  
ANISOU  315  NE  ARG A 332     8077  10636  10185  -2527     38    725       N  
ATOM    316  CZ  ARG A 332       5.625   1.168 155.568  1.00 79.58           C  
ANISOU  316  CZ  ARG A 332     8440  11165  10634  -2573    -98    635       C  
ATOM    317  NH1 ARG A 332       5.581   2.399 155.068  1.00 78.53           N  
ANISOU  317  NH1 ARG A 332     8079  11238  10520  -2261   -145    604       N  
ATOM    318  NH2 ARG A 332       5.482   0.149 154.731  1.00 84.47           N  
ANISOU  318  NH2 ARG A 332     9232  11642  11219  -2945   -194    575       N  
ATOM    319  N   ARG A 333      10.185   2.467 155.923  1.00 55.78           N  
ANISOU  319  N   ARG A 333     6212   7153   7828  -1480    -54    400       N  
ATOM    320  CA  ARG A 333      10.481   1.670 154.750  1.00 58.46           C  
ANISOU  320  CA  ARG A 333     6745   7293   8173  -1650   -131    297       C  
ATOM    321  C   ARG A 333      11.856   1.032 154.793  1.00 55.43           C  
ANISOU  321  C   ARG A 333     6700   6514   7845  -1522   -106    241       C  
ATOM    322  O   ARG A 333      12.037  -0.085 154.361  1.00 56.39           O  
ANISOU  322  O   ARG A 333     7072   6384   7972  -1700   -113    185       O  
ATOM    323  CB  ARG A 333      10.404   2.537 153.492  1.00 60.20           C  
ANISOU  323  CB  ARG A 333     6821   7676   8374  -1560   -227    212       C  
ATOM    324  CG  ARG A 333       8.997   2.846 153.005  1.00 65.01           C  
ANISOU  324  CG  ARG A 333     7117   8665   8920  -1745   -296    259       C  
ATOM    325  CD  ARG A 333       8.971   3.118 151.515  1.00 69.65           C  
ANISOU  325  CD  ARG A 333     7680   9331   9452  -1790   -423    171       C  
ATOM    326  NE  ARG A 333       7.766   3.837 151.113  1.00 77.99           N  
ANISOU  326  NE  ARG A 333     8368  10807  10457  -1827   -508    255       N  
ATOM    327  CZ  ARG A 333       7.408   4.104 149.843  1.00 84.37           C  
ANISOU  327  CZ  ARG A 333     9078  11796  11183  -1912   -648    228       C  
ATOM    328  NH1 ARG A 333       8.165   3.691 148.811  1.00 81.87           N  
ANISOU  328  NH1 ARG A 333     9027  11271  10809  -1994   -705     93       N  
ATOM    329  NH2 ARG A 333       6.276   4.797 149.604  1.00 85.62           N  
ANISOU  329  NH2 ARG A 333     8860  12369  11304  -1900   -730    345       N  
ATOM    330  N   TRP A 334      12.830   1.794 155.249  1.00 53.51           N  
ANISOU  330  N   TRP A 334     6460   6230   7641  -1205    -82    248       N  
ATOM    331  CA  TRP A 334      14.204   1.348 155.330  1.00 53.13           C  
ANISOU  331  CA  TRP A 334     6656   5883   7649  -1029    -64    217       C  
ATOM    332  C   TRP A 334      14.273   0.264 156.389  1.00 55.78           C  
ANISOU  332  C   TRP A 334     7180   6017   7995  -1117    -10    332       C  
ATOM    333  O   TRP A 334      14.963  -0.732 156.256  1.00 55.24           O  
ANISOU  333  O   TRP A 334     7378   5639   7973  -1104      3    317       O  
ATOM    334  CB  TRP A 334      15.086   2.548 155.682  1.00 49.85           C  
ANISOU  334  CB  TRP A 334     6139   5551   7250   -724    -67    223       C  
ATOM    335  CG  TRP A 334      16.542   2.267 155.994  1.00 50.18           C  
ANISOU  335  CG  TRP A 334     6344   5381   7341   -516    -53    230       C  
ATOM    336  CD1 TRP A 334      17.229   2.718 157.101  1.00 50.28           C  
ANISOU  336  CD1 TRP A 334     6334   5421   7348   -345    -46    316       C  
ATOM    337  CD2 TRP A 334      17.511   1.538 155.197  1.00 50.93           C  
ANISOU  337  CD2 TRP A 334     6621   5248   7484   -439    -47    148       C  
ATOM    338  NE1 TRP A 334      18.544   2.306 157.043  1.00 52.23           N  
ANISOU  338  NE1 TRP A 334     6702   5498   7645   -175    -52    317       N  
ATOM    339  CE2 TRP A 334      18.747   1.572 155.899  1.00 51.80           C  
ANISOU  339  CE2 TRP A 334     6772   5280   7632   -205    -38    214       C  
ATOM    340  CE3 TRP A 334      17.464   0.876 153.964  1.00 51.64           C  
ANISOU  340  CE3 TRP A 334     6841   5210   7572   -539    -42     17       C  
ATOM    341  CZ2 TRP A 334      19.928   0.962 155.401  1.00 50.95           C  
ANISOU  341  CZ2 TRP A 334     6794   4986   7579    -32    -14    167       C  
ATOM    342  CZ3 TRP A 334      18.641   0.267 153.477  1.00 51.33           C  
ANISOU  342  CZ3 TRP A 334     6974   4953   7577   -368      0    -56       C  
ATOM    343  CH2 TRP A 334      19.846   0.315 154.193  1.00 50.60           C  
ANISOU  343  CH2 TRP A 334     6883   4802   7541   -101     20     26       C  
ATOM    344  N   GLY A 335      13.519   0.487 157.450  1.00 56.77           N  
ANISOU  344  N   GLY A 335     7171   6328   8072  -1194     29    455       N  
ATOM    345  CA  GLY A 335      13.375  -0.487 158.473  1.00 60.72           C  
ANISOU  345  CA  GLY A 335     7830   6690   8551  -1330     79    597       C  
ATOM    346  C   GLY A 335      12.846  -1.781 157.917  1.00 62.92           C  
ANISOU  346  C   GLY A 335     8312   6753   8840  -1652     73    584       C  
ATOM    347  O   GLY A 335      13.377  -2.832 158.212  1.00 68.10           O  
ANISOU  347  O   GLY A 335     9269   7073   9534  -1674     90    643       O  
ATOM    348  N   GLU A 336      11.800  -1.693 157.107  1.00 65.34           N  
ANISOU  348  N   GLU A 336     8465   7252   9109  -1902     39    512       N  
ATOM    349  CA  GLU A 336      11.150  -2.854 156.501  1.00 68.23           C  
ANISOU  349  CA  GLU A 336     9012   7455   9456  -2289     16    478       C  
ATOM    350  C   GLU A 336      12.181  -3.638 155.694  1.00 65.72           C  
ANISOU  350  C   GLU A 336     9063   6706   9203  -2198      0    341       C  
ATOM    351  O   GLU A 336      12.307  -4.855 155.780  1.00 64.65           O  
ANISOU  351  O   GLU A 336     9269   6204   9091  -2361     23    358       O  
ATOM    352  CB  GLU A 336      10.023  -2.377 155.575  1.00 73.03           C  
ANISOU  352  CB  GLU A 336     9334   8414   9999  -2517    -53    401       C  
ATOM    353  CG  GLU A 336       9.295  -3.546 154.872  1.00 86.52           C  
ANISOU  353  CG  GLU A 336    11222   9991  11659  -2987   -102    345       C  
ATOM    354  CD  GLU A 336       8.124  -3.183 153.926  1.00 92.60           C  
ANISOU  354  CD  GLU A 336    11690  11154  12338  -3270   -202    288       C  
ATOM    355  OE1 GLU A 336       7.847  -1.979 153.670  1.00 93.86           O  
ANISOU  355  OE1 GLU A 336    11492  11687  12483  -3063   -238    292       O  
ATOM    356  OE2 GLU A 336       7.471  -4.133 153.424  0.50 94.45           O  
ANISOU  356  OE2 GLU A 336    12061  11316  12509  -3714   -254    246       O  
ATOM    357  N   ARG A 337      12.912  -2.881 154.904  1.00 62.85           N  
ANISOU  357  N   ARG A 337     8626   6393   8863  -1925    -29    208       N  
ATOM    358  CA  ARG A 337      13.862  -3.419 153.960  1.00 64.45           C  
ANISOU  358  CA  ARG A 337     9105   6281   9103  -1803    -25     45       C  
ATOM    359  C   ARG A 337      15.036  -4.182 154.600  1.00 65.13           C  
ANISOU  359  C   ARG A 337     9486   5980   9281  -1551     40    106       C  
ATOM    360  O   ARG A 337      15.569  -5.159 154.015  1.00 63.47           O  
ANISOU  360  O   ARG A 337     9611   5398   9108  -1533     74     -4       O  
ATOM    361  CB  ARG A 337      14.412  -2.281 153.142  1.00 62.21           C  
ANISOU  361  CB  ARG A 337     8623   6209   8807  -1554    -56    -66       C  
ATOM    362  CG  ARG A 337      15.531  -2.697 152.190  1.00 65.94           C  
ANISOU  362  CG  ARG A 337     9333   6419   9302  -1372    -22   -235       C  
ATOM    363  CD  ARG A 337      15.107  -3.704 151.124  1.00 69.46           C  
ANISOU  363  CD  ARG A 337    10048   6660   9681  -1660    -28   -412       C  
ATOM    364  NE  ARG A 337      14.095  -3.045 150.312  1.00 72.34           N  
ANISOU  364  NE  ARG A 337    10176   7379   9930  -1906   -124   -467       N  
ATOM    365  CZ  ARG A 337      14.255  -2.507 149.098  1.00 74.54           C  
ANISOU  365  CZ  ARG A 337    10390   7812  10119  -1878   -164   -611       C  
ATOM    366  NH1 ARG A 337      15.399  -2.634 148.417  1.00 72.24           N  
ANISOU  366  NH1 ARG A 337    10276   7344   9827  -1643    -94   -754       N  
ATOM    367  NH2 ARG A 337      13.206  -1.880 148.535  1.00 76.11           N  
ANISOU  367  NH2 ARG A 337    10337   8370  10212  -2100   -276   -600       N  
ATOM    368  N   LYS A 338      15.424  -3.712 155.790  1.00 62.53           N  
ANISOU  368  N   LYS A 338     9031   5749   8977  -1344     56    279       N  
ATOM    369  CA  LYS A 338      16.544  -4.249 156.562  1.00 62.11           C  
ANISOU  369  CA  LYS A 338     9175   5426   8999  -1068     90    391       C  
ATOM    370  C   LYS A 338      16.117  -5.126 157.701  1.00 65.28           C  
ANISOU  370  C   LYS A 338     9754   5659   9391  -1235    110    599       C  
ATOM    371  O   LYS A 338      16.940  -5.459 158.534  1.00 64.96           O  
ANISOU  371  O   LYS A 338     9833   5458   9390  -1007    119    748       O  
ATOM    372  CB  LYS A 338      17.315  -3.096 157.212  1.00 60.77           C  
ANISOU  372  CB  LYS A 338     8748   5514   8828   -756     70    464       C  
ATOM    373  CG  LYS A 338      18.071  -2.194 156.257  1.00 58.40           C  
ANISOU  373  CG  LYS A 338     8292   5352   8544   -536     54    307       C  
ATOM    374  CD  LYS A 338      19.203  -2.905 155.502  1.00 60.66           C  
ANISOU  374  CD  LYS A 338     8790   5355   8904   -316     95    204       C  
ATOM    375  CE  LYS A 338      20.330  -3.424 156.405  1.00 62.52           C  
ANISOU  375  CE  LYS A 338     9133   5411   9212    -21    108    358       C  
ATOM    376  NZ  LYS A 338      21.160  -2.288 156.949  1.00 61.58           N  
ANISOU  376  NZ  LYS A 338     8735   5586   9078    209     62    431       N  
ATOM    377  N   SER A 339      14.826  -5.458 157.772  1.00 68.65           N  
ANISOU  377  N   SER A 339    10171   6162   9752  -1642    112    633       N  
ATOM    378  CA  SER A 339      14.237  -6.161 158.909  1.00 72.66           C  
ANISOU  378  CA  SER A 339    10797   6593  10218  -1872    141    856       C  
ATOM    379  C   SER A 339      14.592  -5.595 160.303  1.00 71.90           C  
ANISOU  379  C   SER A 339    10550   6695  10073  -1667    154   1062       C  
ATOM    380  O   SER A 339      14.658  -6.318 161.299  1.00 73.05           O  
ANISOU  380  O   SER A 339    10889   6673  10194  -1720    175   1275       O  
ATOM    381  CB  SER A 339      14.558  -7.641 158.806  1.00 76.96           C  
ANISOU  381  CB  SER A 339    11819   6594  10829  -1959    160    892       C  
ATOM    382  OG  SER A 339      13.868  -8.194 157.712  1.00 80.12           O  
ANISOU  382  OG  SER A 339    12365   6860  11218  -2294    150    712       O  
ATOM    383  N   LYS A 340      14.763  -4.283 160.364  1.00 69.82           N  
ANISOU  383  N   LYS A 340     9958   6793   9778  -1462    140    999       N  
ATOM    384  CA  LYS A 340      14.931  -3.575 161.632  1.00 70.56           C  
ANISOU  384  CA  LYS A 340     9888   7136   9785  -1321    154   1146       C  
ATOM    385  C   LYS A 340      13.680  -2.696 161.942  1.00 67.65           C  
ANISOU  385  C   LYS A 340     9196   7202   9308  -1509    202   1137       C  
ATOM    386  O   LYS A 340      13.632  -1.543 161.551  1.00 66.12           O  
ANISOU  386  O   LYS A 340     8752   7259   9110  -1365    190   1008       O  
ATOM    387  CB  LYS A 340      16.225  -2.719 161.568  1.00 67.63           C  
ANISOU  387  CB  LYS A 340     9426   6816   9455   -922    104   1079       C  
ATOM    388  CG  LYS A 340      17.414  -3.334 162.317  1.00 69.15           C  
ANISOU  388  CG  LYS A 340     9821   6782   9672   -687     70   1240       C  
ATOM    389  CD  LYS A 340      18.498  -3.882 161.400  1.00 68.76           C  
ANISOU  389  CD  LYS A 340     9937   6428   9762   -450     46   1151       C  
ATOM    390  N   PRO A 341      12.684  -3.221 162.655  1.00 67.33           N  
ANISOU  390  N   PRO A 341     9155   7252   9175  -1813    265   1284       N  
ATOM    391  CA  PRO A 341      11.410  -2.500 162.771  1.00 68.35           C  
ANISOU  391  CA  PRO A 341     8947   7810   9213  -1989    328   1263       C  
ATOM    392  C   PRO A 341      11.371  -1.323 163.773  1.00 67.57           C  
ANISOU  392  C   PRO A 341     8611   8060   9001  -1780    393   1287       C  
ATOM    393  O   PRO A 341      10.422  -0.551 163.788  1.00 65.38           O  
ANISOU  393  O   PRO A 341     8035   8140   8666  -1822    457   1240       O  
ATOM    394  CB  PRO A 341      10.450  -3.597 163.239  1.00 72.63           C  
ANISOU  394  CB  PRO A 341     9587   8323   9685  -2414    387   1432       C  
ATOM    395  CG  PRO A 341      11.303  -4.549 164.035  1.00 73.57           C  
ANISOU  395  CG  PRO A 341    10076   8075   9802  -2369    378   1611       C  
ATOM    396  CD  PRO A 341      12.748  -4.339 163.611  1.00 72.32           C  
ANISOU  396  CD  PRO A 341    10062   7657   9759  -1962    293   1512       C  
ATOM    397  N   ASN A 342      12.392  -1.171 164.597  1.00 66.67           N  
ANISOU  397  N   ASN A 342     8631   7853   8849  -1548    375   1355       N  
ATOM    398  CA  ASN A 342      12.500   0.053 165.384  1.00 64.20           C  
ANISOU  398  CA  ASN A 342     8136   7832   8423  -1337    419   1318       C  
ATOM    399  C   ASN A 342      13.215   1.159 164.659  1.00 61.55           C  
ANISOU  399  C   ASN A 342     7707   7507   8174  -1050    348   1128       C  
ATOM    400  O   ASN A 342      13.614   2.130 165.283  1.00 58.75           O  
ANISOU  400  O   ASN A 342     7288   7296   7738   -860    357   1085       O  
ATOM    401  CB  ASN A 342      13.247  -0.215 166.674  1.00 64.83           C  
ANISOU  401  CB  ASN A 342     8393   7861   8379  -1260    414   1482       C  
ATOM    402  CG  ASN A 342      12.534  -1.194 167.506  1.00 70.13           C  
ANISOU  402  CG  ASN A 342     9164   8550   8933  -1548    494   1697       C  
ATOM    403  OD1 ASN A 342      11.343  -1.365 167.324  1.00 76.34           O  
ANISOU  403  OD1 ASN A 342     9805   9505   9696  -1803    584   1702       O  
ATOM    404  ND2 ASN A 342      13.231  -1.882 168.384  1.00 71.95           N  
ANISOU  404  ND2 ASN A 342     9634   8618   9088  -1530    456   1894       N  
ATOM    405  N   MET A 343      13.406   1.026 163.356  1.00 59.44           N  
ANISOU  405  N   MET A 343     7452   7083   8051  -1037    278   1015       N  
ATOM    406  CA  MET A 343      14.021   2.093 162.604  1.00 56.44           C  
ANISOU  406  CA  MET A 343     6977   6730   7740   -801    218    854       C  
ATOM    407  C   MET A 343      13.153   3.346 162.729  1.00 53.81           C  
ANISOU  407  C   MET A 343     6386   6715   7345   -742    280    775       C  
ATOM    408  O   MET A 343      11.911   3.278 162.761  1.00 51.17           O  
ANISOU  408  O   MET A 343     5884   6588   6971   -904    354    802       O  
ATOM    409  CB  MET A 343      14.202   1.643 161.159  1.00 57.44           C  
ANISOU  409  CB  MET A 343     7162   6669   7995   -842    152    754       C  
ATOM    410  CG  MET A 343      15.024   2.569 160.290  1.00 58.88           C  
ANISOU  410  CG  MET A 343     7289   6840   8242   -619     87    615       C  
ATOM    411  SD  MET A 343      16.449   3.414 161.033  1.00 58.00           S  
ANISOU  411  SD  MET A 343     7209   6725   8105   -339     46    621       S  
ATOM    412  CE  MET A 343      17.435   2.017 161.614  1.00 54.73           C  
ANISOU  412  CE  MET A 343     7039   6044   7713   -312     20    767       C  
ATOM    413  N   ASN A 344      13.828   4.477 162.900  1.00 52.96           N  
ANISOU  413  N   ASN A 344     6251   6649   7221   -509    256    690       N  
ATOM    414  CA  ASN A 344      13.169   5.788 162.866  1.00 53.47           C  
ANISOU  414  CA  ASN A 344     6124   6936   7255   -385    308    591       C  
ATOM    415  C   ASN A 344      14.111   6.828 162.254  1.00 51.42           C  
ANISOU  415  C   ASN A 344     5899   6580   7059   -180    223    473       C  
ATOM    416  O   ASN A 344      15.270   6.538 161.996  1.00 51.13           O  
ANISOU  416  O   ASN A 344     5997   6362   7070   -142    137    475       O  
ATOM    417  CB  ASN A 344      12.710   6.216 164.258  1.00 51.96           C  
ANISOU  417  CB  ASN A 344     5895   6946   6903   -353    428    622       C  
ATOM    418  CG  ASN A 344      13.859   6.354 165.211  1.00 51.30           C  
ANISOU  418  CG  ASN A 344     5998   6769   6723   -268    390    639       C  
ATOM    419  OD1 ASN A 344      14.917   6.838 164.863  1.00 53.19           O  
ANISOU  419  OD1 ASN A 344     6319   6874   7015   -145    289    573       O  
ATOM    420  ND2 ASN A 344      13.664   5.937 166.401  1.00 51.39           N  
ANISOU  420  ND2 ASN A 344     6065   6881   6580   -352    464    740       N  
ATOM    421  N   TYR A 345      13.623   8.042 162.057  1.00 51.59           N  
ANISOU  421  N   TYR A 345     5799   6724   7078    -43    253    385       N  
ATOM    422  CA  TYR A 345      14.422   9.061 161.413  1.00 49.39           C  
ANISOU  422  CA  TYR A 345     5569   6340   6856    111    173    291       C  
ATOM    423  C   TYR A 345      15.677   9.397 162.211  1.00 46.85           C  
ANISOU  423  C   TYR A 345     5412   5919   6468    172    132    271       C  
ATOM    424  O   TYR A 345      16.742   9.562 161.625  1.00 45.25           O  
ANISOU  424  O   TYR A 345     5278   5591   6324    201     37    248       O  
ATOM    425  CB  TYR A 345      13.579  10.329 161.078  1.00 48.76           C  
ANISOU  425  CB  TYR A 345     5359   6377   6790    266    215    220       C  
ATOM    426  CG  TYR A 345      14.399  11.390 160.379  1.00 47.46           C  
ANISOU  426  CG  TYR A 345     5282   6068   6681    391    128    146       C  
ATOM    427  CD1 TYR A 345      14.811  11.219 159.060  1.00 47.36           C  
ANISOU  427  CD1 TYR A 345     5263   5971   6760    347     28    154       C  
ATOM    428  CD2 TYR A 345      14.804  12.548 161.064  1.00 48.22           C  
ANISOU  428  CD2 TYR A 345     5496   6109   6718    524    151     64       C  
ATOM    429  CE1 TYR A 345      15.600  12.184 158.409  1.00 48.90           C  
ANISOU  429  CE1 TYR A 345     5541   6048   6989    428    -45    110       C  
ATOM    430  CE2 TYR A 345      15.603  13.506 160.467  1.00 48.39           C  
ANISOU  430  CE2 TYR A 345     5625   5980   6782    587     69     11       C  
ATOM    431  CZ  TYR A 345      16.016  13.333 159.148  1.00 49.39           C  
ANISOU  431  CZ  TYR A 345     5722   6040   7002    537    -28     47       C  
ATOM    432  OH  TYR A 345      16.818  14.300 158.591  1.00 45.73           O  
ANISOU  432  OH  TYR A 345     5367   5446   6564    570   -100     14       O  
ATOM    433  N   ASP A 346      15.567   9.472 163.529  1.00 47.37           N  
ANISOU  433  N   ASP A 346     5528   6075   6396    172    201    287       N  
ATOM    434  CA  ASP A 346      16.711   9.868 164.351  1.00 48.46           C  
ANISOU  434  CA  ASP A 346     5812   6164   6436    203    143    267       C  
ATOM    435  C   ASP A 346      17.899   8.905 164.059  1.00 50.98           C  
ANISOU  435  C   ASP A 346     6195   6359   6817    150     26    364       C  
ATOM    436  O   ASP A 346      19.061   9.345 163.863  1.00 51.76           O  
ANISOU  436  O   ASP A 346     6339   6396   6932    191    -74    335       O  
ATOM    437  CB  ASP A 346      16.348   9.962 165.861  1.00 48.00           C  
ANISOU  437  CB  ASP A 346     5811   6252   6174    184    238    275       C  
ATOM    438  N   LYS A 347      17.607   7.606 163.962  1.00 50.88           N  
ANISOU  438  N   LYS A 347     6181   6303   6847     62     42    478       N  
ATOM    439  CA  LYS A 347      18.636   6.632 163.667  1.00 52.42           C  
ANISOU  439  CA  LYS A 347     6452   6353   7115     64    -44    567       C  
ATOM    440  C   LYS A 347      19.100   6.706 162.222  1.00 51.25           C  
ANISOU  440  C   LYS A 347     6265   6094   7116    112    -94    492       C  
ATOM    441  O   LYS A 347      20.288   6.551 161.913  1.00 50.31           O  
ANISOU  441  O   LYS A 347     6169   5904   7043    187   -167    507       O  
ATOM    442  CB  LYS A 347      18.138   5.228 164.026  1.00 56.18           C  
ANISOU  442  CB  LYS A 347     6998   6761   7586    -49     -1    710       C  
ATOM    443  CG  LYS A 347      17.791   5.089 165.500  1.00 58.74           C  
ANISOU  443  CG  LYS A 347     7373   7215   7732   -113     50    815       C  
ATOM    444  CD  LYS A 347      17.645   3.669 166.006  1.00 60.23           C  
ANISOU  444  CD  LYS A 347     7685   7301   7900   -227     64   1007       C  
ATOM    445  CE  LYS A 347      16.194   3.262 166.093  1.00 62.37           C  
ANISOU  445  CE  LYS A 347     7903   7657   8138   -420    187   1039       C  
ATOM    446  NZ  LYS A 347      15.956   2.014 166.895  0.80 64.49           N  
ANISOU  446  NZ  LYS A 347     8319   7854   8332   -581    217   1253       N  
ATOM    447  N   LEU A 348      18.163   6.925 161.321  1.00 49.44           N  
ANISOU  447  N   LEU A 348     5957   5881   6947     71    -52    420       N  
ATOM    448  CA  LEU A 348      18.508   6.904 159.919  1.00 48.47           C  
ANISOU  448  CA  LEU A 348     5812   5673   6931     90    -94    355       C  
ATOM    449  C   LEU A 348      19.415   8.098 159.682  1.00 45.48           C  
ANISOU  449  C   LEU A 348     5411   5320   6548    188   -151    291       C  
ATOM    450  O   LEU A 348      20.377   8.033 158.952  1.00 45.39           O  
ANISOU  450  O   LEU A 348     5404   5252   6588    227   -196    274       O  
ATOM    451  CB  LEU A 348      17.239   7.012 159.080  1.00 48.48           C  
ANISOU  451  CB  LEU A 348     5718   5740   6963      9    -60    308       C  
ATOM    452  CG  LEU A 348      17.397   7.013 157.562  1.00 47.97           C  
ANISOU  452  CG  LEU A 348     5635   5624   6969     -3   -104    239       C  
ATOM    453  CD1 LEU A 348      16.192   6.400 156.864  1.00 48.00           C  
ANISOU  453  CD1 LEU A 348     5580   5675   6982   -159    -91    232       C  
ATOM    454  CD2 LEU A 348      17.630   8.422 157.012  1.00 48.86           C  
ANISOU  454  CD2 LEU A 348     5684   5799   7082     97   -143    181       C  
ATOM    455  N   SER A 349      19.088   9.208 160.300  1.00 45.21           N  
ANISOU  455  N   SER A 349     5363   5372   6445    219   -137    250       N  
ATOM    456  CA  SER A 349      19.806  10.419 160.023  1.00 44.60           C  
ANISOU  456  CA  SER A 349     5299   5286   6361    268   -191    185       C  
ATOM    457  C   SER A 349      21.224  10.246 160.489  1.00 44.82           C  
ANISOU  457  C   SER A 349     5363   5309   6356    265   -265    225       C  
ATOM    458  O   SER A 349      22.118  10.793 159.905  1.00 43.26           O  
ANISOU  458  O   SER A 349     5149   5105   6184    264   -322    201       O  
ATOM    459  CB  SER A 349      19.159  11.596 160.736  1.00 44.78           C  
ANISOU  459  CB  SER A 349     5354   5355   6306    312   -149    118       C  
ATOM    460  OG  SER A 349      19.041  11.360 162.111  1.00 45.50           O  
ANISOU  460  OG  SER A 349     5496   5514   6278    296   -109    139       O  
ATOM    461  N   ARG A 350      21.435   9.478 161.542  1.00 46.96           N  
ANISOU  461  N   ARG A 350     5669   5611   6563    257   -268    307       N  
ATOM    462  CA  ARG A 350      22.786   9.222 162.021  1.00 46.98           C  
ANISOU  462  CA  ARG A 350     5669   5651   6529    274   -358    379       C  
ATOM    463  C   ARG A 350      23.615   8.503 160.975  1.00 48.48           C  
ANISOU  463  C   ARG A 350     5796   5784   6839    337   -380    413       C  
ATOM    464  O   ARG A 350      24.829   8.733 160.789  1.00 48.82           O  
ANISOU  464  O   ARG A 350     5767   5895   6889    365   -449    434       O  
ATOM    465  CB  ARG A 350      22.725   8.338 163.248  1.00 48.60           C  
ANISOU  465  CB  ARG A 350     5930   5891   6644    271   -360    499       C  
ATOM    466  CG  ARG A 350      24.085   7.991 163.855  1.00 50.90           C  
ANISOU  466  CG  ARG A 350     6196   6259   6885    312   -474    614       C  
ATOM    467  CD  ARG A 350      24.716   9.221 164.476  1.00 51.97           C  
ANISOU  467  CD  ARG A 350     6325   6534   6886    235   -560    552       C  
ATOM    468  NE  ARG A 350      26.117   9.056 164.881  1.00 55.74           N  
ANISOU  468  NE  ARG A 350     6718   7147   7315    248   -697    659       N  
ATOM    469  CZ  ARG A 350      27.179   9.444 164.167  1.00 53.10           C  
ANISOU  469  CZ  ARG A 350     6254   6879   7044    250   -765    647       C  
ATOM    470  NH1 ARG A 350      27.040   9.970 162.971  1.00 50.66           N  
ANISOU  470  NH1 ARG A 350     5915   6489   6846    238   -707    539       N  
ATOM    471  NH2 ARG A 350      28.401   9.284 164.656  1.00 54.64           N  
ANISOU  471  NH2 ARG A 350     6328   7255   7177    258   -895    764       N  
ATOM    472  N   ALA A 351      22.962   7.585 160.295  1.00 47.31           N  
ANISOU  472  N   ALA A 351     5672   5525   6777    351   -314    415       N  
ATOM    473  CA  ALA A 351      23.646   6.816 159.317  1.00 44.89           C  
ANISOU  473  CA  ALA A 351     5346   5142   6568    427   -305    418       C  
ATOM    474  C   ALA A 351      24.085   7.696 158.157  1.00 44.65           C  
ANISOU  474  C   ALA A 351     5235   5163   6566    417   -312    325       C  
ATOM    475  O   ALA A 351      25.135   7.451 157.584  1.00 42.91           O  
ANISOU  475  O   ALA A 351     4950   4969   6384    493   -318    333       O  
ATOM    476  CB  ALA A 351      22.753   5.691 158.852  1.00 44.44           C  
ANISOU  476  CB  ALA A 351     5381   4933   6572    397   -234    413       C  
ATOM    477  N   LEU A 352      23.257   8.688 157.821  1.00 43.52           N  
ANISOU  477  N   LEU A 352     5094   5041   6401    338   -304    253       N  
ATOM    478  CA  LEU A 352      23.564   9.659 156.784  1.00 47.34           C  
ANISOU  478  CA  LEU A 352     5532   5563   6893    308   -320    193       C  
ATOM    479  C   LEU A 352      24.700  10.548 157.195  1.00 49.54           C  
ANISOU  479  C   LEU A 352     5767   5932   7123    280   -387    213       C  
ATOM    480  O   LEU A 352      25.402  11.085 156.359  1.00 52.57           O  
ANISOU  480  O   LEU A 352     6096   6365   7513    244   -401    199       O  
ATOM    481  CB  LEU A 352      22.373  10.578 156.493  1.00 46.83           C  
ANISOU  481  CB  LEU A 352     5494   5486   6814    262   -310    144       C  
ATOM    482  CG  LEU A 352      21.158   9.828 155.945  1.00 49.31           C  
ANISOU  482  CG  LEU A 352     5806   5769   7161    243   -263    128       C  
ATOM    483  CD1 LEU A 352      19.915  10.681 155.848  1.00 47.94           C  
ANISOU  483  CD1 LEU A 352     5608   5635   6974    238   -257    111       C  
ATOM    484  CD2 LEU A 352      21.420   9.250 154.581  1.00 49.91           C  
ANISOU  484  CD2 LEU A 352     5874   5824   7266    223   -251     93       C  
ATOM    485  N   ARG A 353      24.857  10.755 158.487  1.00 50.24           N  
ANISOU  485  N   ARG A 353     5885   6060   7143    264   -432    246       N  
ATOM    486  CA  ARG A 353      25.821  11.726 158.982  1.00 47.88           C  
ANISOU  486  CA  ARG A 353     5567   5857   6770    179   -516    249       C  
ATOM    487  C   ARG A 353      27.161  11.111 158.813  1.00 47.92           C  
ANISOU  487  C   ARG A 353     5428   5986   6796    218   -556    329       C  
ATOM    488  O   ARG A 353      28.113  11.793 158.457  1.00 48.42           O  
ANISOU  488  O   ARG A 353     5403   6159   6837    132   -605    335       O  
ATOM    489  CB  ARG A 353      25.571  12.040 160.452  1.00 49.37           C  
ANISOU  489  CB  ARG A 353     5845   6071   6843    138   -555    248       C  
ATOM    490  CG  ARG A 353      25.022  13.420 160.714  1.00 49.72           C  
ANISOU  490  CG  ARG A 353     6022   6050   6821     57   -553    143       C  
ATOM    491  CD  ARG A 353      24.659  13.555 162.192  1.00 49.53           C  
ANISOU  491  CD  ARG A 353     6104   6059   6655     36   -557    117       C  
ATOM    492  NE  ARG A 353      23.250  13.241 162.317  1.00 51.47           N  
ANISOU  492  NE  ARG A 353     6390   6244   6921    131   -442     90       N  
ATOM    493  CZ  ARG A 353      22.679  12.652 163.342  1.00 51.48           C  
ANISOU  493  CZ  ARG A 353     6422   6302   6837    154   -395    120       C  
ATOM    494  NH1 ARG A 353      23.364  12.291 164.390  1.00 57.52           N  
ANISOU  494  NH1 ARG A 353     7206   7171   7477    103   -462    183       N  
ATOM    495  NH2 ARG A 353      21.406  12.419 163.301  1.00 53.62           N  
ANISOU  495  NH2 ARG A 353     6687   6551   7134    217   -284    102       N  
ATOM    496  N   TYR A 354      27.231   9.802 159.049  1.00 46.04           N  
ANISOU  496  N   TYR A 354     5163   5729   6602    353   -529    400       N  
ATOM    497  CA  TYR A 354      28.449   9.042 158.730  1.00 48.13           C  
ANISOU  497  CA  TYR A 354     5277   6095   6915    473   -538    479       C  
ATOM    498  C   TYR A 354      28.911   9.192 157.275  1.00 51.08           C  
ANISOU  498  C   TYR A 354     5559   6501   7347    485   -470    421       C  
ATOM    499  O   TYR A 354      30.096   9.046 156.975  1.00 54.89           O  
ANISOU  499  O   TYR A 354     5867   7147   7841    547   -476    471       O  
ATOM    500  CB  TYR A 354      28.249   7.562 158.985  1.00 46.38           C  
ANISOU  500  CB  TYR A 354     5108   5756   6757    648   -493    551       C  
ATOM    501  CG  TYR A 354      28.545   7.152 160.403  1.00 48.85           C  
ANISOU  501  CG  TYR A 354     5427   6133   7000    689   -582    688       C  
ATOM    502  CD1 TYR A 354      29.728   7.563 161.033  1.00 49.75           C  
ANISOU  502  CD1 TYR A 354     5382   6482   7039    677   -702    779       C  
ATOM    503  CD2 TYR A 354      27.656   6.329 161.134  1.00 47.87           C  
ANISOU  503  CD2 TYR A 354     5461   5862   6865    714   -556    747       C  
ATOM    504  CE1 TYR A 354      30.019   7.195 162.341  1.00 52.21           C  
ANISOU  504  CE1 TYR A 354     5696   6887   7256    705   -806    923       C  
ATOM    505  CE2 TYR A 354      27.932   5.967 162.455  1.00 50.17           C  
ANISOU  505  CE2 TYR A 354     5771   6229   7062    739   -644    896       C  
ATOM    506  CZ  TYR A 354      29.136   6.396 163.063  1.00 52.61           C  
ANISOU  506  CZ  TYR A 354     5923   6781   7286    746   -777    987       C  
ATOM    507  OH  TYR A 354      29.505   6.083 164.374  1.00 49.31           O  
ANISOU  507  OH  TYR A 354     5507   6486   6741    761   -892   1152       O  
ATOM    508  N   TYR A 355      27.980   9.470 156.382  1.00 48.26           N  
ANISOU  508  N   TYR A 355     5301   6023   7012    430   -405    325       N  
ATOM    509  CA  TYR A 355      28.351   9.597 155.020  1.00 50.43           C  
ANISOU  509  CA  TYR A 355     5513   6342   7306    424   -340    275       C  
ATOM    510  C   TYR A 355      29.136  10.863 154.729  1.00 48.61           C  
ANISOU  510  C   TYR A 355     5185   6268   7016    270   -389    291       C  
ATOM    511  O   TYR A 355      29.658  11.010 153.652  1.00 48.10           O  
ANISOU  511  O   TYR A 355     5038   6293   6943    248   -333    276       O  
ATOM    512  CB  TYR A 355      27.128   9.596 154.117  1.00 49.90           C  
ANISOU  512  CB  TYR A 355     5572   6135   7251    383   -283    188       C  
ATOM    513  CG  TYR A 355      26.460   8.278 153.887  1.00 49.94           C  
ANISOU  513  CG  TYR A 355     5672   5997   7308    479   -213    149       C  
ATOM    514  CD1 TYR A 355      27.066   7.081 154.210  1.00 53.65           C  
ANISOU  514  CD1 TYR A 355     6136   6421   7828    637   -175    184       C  
ATOM    515  CD2 TYR A 355      25.212   8.234 153.302  1.00 51.15           C  
ANISOU  515  CD2 TYR A 355     5925   6056   7456    404   -192     85       C  
ATOM    516  CE1 TYR A 355      26.431   5.879 153.982  1.00 52.35           C  
ANISOU  516  CE1 TYR A 355     6113   6069   7709    694   -110    141       C  
ATOM    517  CE2 TYR A 355      24.556   7.048 153.079  1.00 49.81           C  
ANISOU  517  CE2 TYR A 355     5859   5751   7318    427   -140     42       C  
ATOM    518  CZ  TYR A 355      25.171   5.886 153.426  1.00 51.95           C  
ANISOU  518  CZ  TYR A 355     6170   5929   7639    561    -96     64       C  
ATOM    519  OH  TYR A 355      24.526   4.717 153.163  1.00 52.93           O  
ANISOU  519  OH  TYR A 355     6447   5872   7793    555    -43     13       O  
ATOM    520  N   TYR A 356      29.208  11.770 155.673  1.00 49.75           N  
ANISOU  520  N   TYR A 356     5360   6439   7103    142   -488    316       N  
ATOM    521  CA  TYR A 356      29.868  13.075 155.454  1.00 50.79           C  
ANISOU  521  CA  TYR A 356     5457   6670   7170    -64   -547    327       C  
ATOM    522  C   TYR A 356      31.354  12.916 155.247  1.00 52.72           C  
ANISOU  522  C   TYR A 356     5456   7178   7396    -88   -559    404       C  
ATOM    523  O   TYR A 356      31.927  13.500 154.347  1.00 55.00           O  
ANISOU  523  O   TYR A 356     5663   7576   7659   -211   -531    416       O  
ATOM    524  CB  TYR A 356      29.638  14.027 156.643  1.00 48.10           C  
ANISOU  524  CB  TYR A 356     5247   6274   6755   -206   -651    312       C  
ATOM    525  CG  TYR A 356      28.196  14.437 156.883  1.00 46.05           C  
ANISOU  525  CG  TYR A 356     5208   5787   6502   -177   -624    234       C  
ATOM    526  CD1 TYR A 356      27.161  14.083 155.982  1.00 46.36           C  
ANISOU  526  CD1 TYR A 356     5297   5710   6610    -71   -540    202       C  
ATOM    527  CD2 TYR A 356      27.858  15.210 157.989  1.00 45.63           C  
ANISOU  527  CD2 TYR A 356     5305   5661   6372   -258   -682    188       C  
ATOM    528  CE1 TYR A 356      25.842  14.461 156.214  1.00 45.18           C  
ANISOU  528  CE1 TYR A 356     5290   5409   6467    -28   -517    151       C  
ATOM    529  CE2 TYR A 356      26.542  15.596 158.234  1.00 45.34           C  
ANISOU  529  CE2 TYR A 356     5441   5447   6340   -190   -634    115       C  
ATOM    530  CZ  TYR A 356      25.531  15.237 157.343  1.00 44.44           C  
ANISOU  530  CZ  TYR A 356     5326   5249   6310    -68   -553    108       C  
ATOM    531  OH  TYR A 356      24.240  15.629 157.586  1.00 39.89           O  
ANISOU  531  OH  TYR A 356     4865   4551   5740     15   -507     55       O  
ATOM    532  N   ASP A 357      31.970  12.106 156.085  1.00 56.73           N  
ANISOU  532  N   ASP A 357     5833   7809   7913     37   -599    473       N  
ATOM    533  CA  ASP A 357      33.387  11.821 155.948  1.00 60.65           C  
ANISOU  533  CA  ASP A 357     6039   8603   8403     72   -609    566       C  
ATOM    534  C   ASP A 357      33.704  10.991 154.755  1.00 58.55           C  
ANISOU  534  C   ASP A 357     5657   8386   8204    267   -455    547       C  
ATOM    535  O   ASP A 357      34.756  11.118 154.184  1.00 60.77           O  
ANISOU  535  O   ASP A 357     5701   8924   8464    246   -415    593       O  
ATOM    536  CB  ASP A 357      33.911  11.121 157.182  1.00 65.97           C  
ANISOU  536  CB  ASP A 357     6600   9399   9065    198   -706    671       C  
ATOM    537  CG  ASP A 357      34.168  12.100 158.329  1.00 75.11           C  
ANISOU  537  CG  ASP A 357     7780  10662  10098    -60   -879    702       C  
ATOM    538  OD1 ASP A 357      33.791  13.292 158.131  1.00 74.48           O  
ANISOU  538  OD1 ASP A 357     7856  10481   9962   -312   -900    617       O  
ATOM    539  OD2 ASP A 357      34.749  11.699 159.405  1.00 78.09           O  
ANISOU  539  OD2 ASP A 357     8038  11212  10420    -14   -997    810       O  
ATOM    540  N   LYS A 358      32.793  10.131 154.365  1.00 56.93           N  
ANISOU  540  N   LYS A 358     5620   7945   8066    443   -359    472       N  
ATOM    541  CA  LYS A 358      32.982   9.346 153.158  1.00 56.82           C  
ANISOU  541  CA  LYS A 358     5562   7936   8092    613   -199    411       C  
ATOM    542  C   LYS A 358      32.816  10.162 151.866  1.00 54.41           C  
ANISOU  542  C   LYS A 358     5287   7665   7721    434   -129    342       C  
ATOM    543  O   LYS A 358      33.160   9.679 150.804  1.00 54.31           O  
ANISOU  543  O   LYS A 358     5212   7727   7697    535     10    289       O  
ATOM    544  CB  LYS A 358      32.019   8.166 153.191  1.00 59.62           C  
ANISOU  544  CB  LYS A 358     6127   8005   8521    802   -136    344       C  
ATOM    545  CG  LYS A 358      32.325   7.141 154.292  1.00 62.70           C  
ANISOU  545  CG  LYS A 358     6494   8353   8976   1020   -178    441       C  
ATOM    546  CD  LYS A 358      31.265   6.069 154.235  1.00 67.46           C  
ANISOU  546  CD  LYS A 358     7354   8637   9642   1132   -113    374       C  
ATOM    547  CE  LYS A 358      31.524   4.853 155.115  1.00 74.17           C  
ANISOU  547  CE  LYS A 358     8240   9376  10564   1376   -125    479       C  
ATOM    548  NZ  LYS A 358      30.359   3.895 155.011  1.00 77.79           N  
ANISOU  548  NZ  LYS A 358     8991   9492  11072   1399    -64    409       N  
ATOM    549  N   ASN A 359      32.345  11.413 151.975  1.00 54.67           N  
ANISOU  549  N   ASN A 359     5425   7648   7699    179   -221    351       N  
ATOM    550  CA  ASN A 359      31.964  12.306 150.828  1.00 53.10           C  
ANISOU  550  CA  ASN A 359     5318   7425   7433     -3   -186    319       C  
ATOM    551  C   ASN A 359      30.878  11.684 149.976  1.00 52.67           C  
ANISOU  551  C   ASN A 359     5432   7190   7389     97   -104    220       C  
ATOM    552  O   ASN A 359      30.867  11.867 148.739  1.00 51.05           O  
ANISOU  552  O   ASN A 359     5240   7047   7111     36    -25    191       O  
ATOM    553  CB  ASN A 359      33.120  12.700 149.868  1.00 52.97           C  
ANISOU  553  CB  ASN A 359     5097   7691   7339   -110   -107    366       C  
ATOM    554  CG  ASN A 359      34.384  13.157 150.583  1.00 54.80           C  
ANISOU  554  CG  ASN A 359     5085   8188   7548   -228   -180    473       C  
ATOM    555  OD1 ASN A 359      35.438  12.509 150.464  1.00 54.95           O  
ANISOU  555  OD1 ASN A 359     4832   8473   7574    -93   -105    511       O  
ATOM    556  ND2 ASN A 359      34.312  14.294 151.271  1.00 53.48           N  
ANISOU  556  ND2 ASN A 359     5009   7966   7346   -484   -323    520       N  
ATOM    557  N   ILE A 360      29.976  10.937 150.618  1.00 49.83           N  
ANISOU  557  N   ILE A 360     5201   6633   7098    222   -125    176       N  
ATOM    558  CA  ILE A 360      28.845  10.359 149.877  1.00 48.33           C  
ANISOU  558  CA  ILE A 360     5171   6283   6908    263    -72     84       C  
ATOM    559  C   ILE A 360      27.668  11.331 149.859  1.00 47.97           C  
ANISOU  559  C   ILE A 360     5262   6126   6840    124   -158     96       C  
ATOM    560  O   ILE A 360      26.775  11.240 148.995  1.00 45.93           O  
ANISOU  560  O   ILE A 360     5095   5812   6546     94   -142     49       O  
ATOM    561  CB  ILE A 360      28.491   8.988 150.417  1.00 46.98           C  
ANISOU  561  CB  ILE A 360     5067   5967   6815    440    -35     39       C  
ATOM    562  CG1 ILE A 360      29.614   8.044 150.047  1.00 50.91           C  
ANISOU  562  CG1 ILE A 360     5456   6557   7331    625     80     15       C  
ATOM    563  CG2 ILE A 360      27.219   8.473 149.820  1.00 45.97           C  
ANISOU  563  CG2 ILE A 360     5110   5678   6677    410    -12    -51       C  
ATOM    564  CD1 ILE A 360      29.542   6.739 150.831  1.00 53.58           C  
ANISOU  564  CD1 ILE A 360     5866   6727   7763    827    100     17       C  
ATOM    565  N   MET A 361      27.727  12.308 150.772  1.00 49.70           N  
ANISOU  565  N   MET A 361     5489   6328   7067     40   -251    159       N  
ATOM    566  CA  MET A 361      26.625  13.159 151.032  1.00 50.16           C  
ANISOU  566  CA  MET A 361     5680   6252   7125    -20   -320    166       C  
ATOM    567  C   MET A 361      27.015  14.324 151.900  1.00 50.16           C  
ANISOU  567  C   MET A 361     5716   6233   7110   -126   -401    212       C  
ATOM    568  O   MET A 361      27.889  14.196 152.737  1.00 49.10           O  
ANISOU  568  O   MET A 361     5501   6180   6973   -142   -428    232       O  
ATOM    569  CB  MET A 361      25.571  12.346 151.734  1.00 51.60           C  
ANISOU  569  CB  MET A 361     5922   6322   7363     86   -316    126       C  
ATOM    570  CG  MET A 361      24.186  12.876 151.478  1.00 56.78           C  
ANISOU  570  CG  MET A 361     6668   6891   8016     72   -345    120       C  
ATOM    571  SD  MET A 361      23.042  11.695 152.201  1.00 55.70           S  
ANISOU  571  SD  MET A 361     6549   6685   7929    153   -317     82       S  
ATOM    572  CE  MET A 361      22.931  10.502 150.872  1.00 56.88           C  
ANISOU  572  CE  MET A 361     6698   6855   8061    140   -259     20       C  
ATOM    573  N   THR A 362      26.368  15.472 151.688  1.00 50.26           N  
ANISOU  573  N   THR A 362     5861   6131   7104   -200   -446    231       N  
ATOM    574  CA  THR A 362      26.463  16.584 152.626  1.00 51.06           C  
ANISOU  574  CA  THR A 362     6078   6132   7190   -288   -517    237       C  
ATOM    575  C   THR A 362      25.073  16.952 153.107  1.00 49.35           C  
ANISOU  575  C   THR A 362     6002   5743   7004   -174   -523    200       C  
ATOM    576  O   THR A 362      24.090  16.581 152.488  1.00 48.25           O  
ANISOU  576  O   THR A 362     5850   5588   6893    -72   -494    201       O  
ATOM    577  CB  THR A 362      27.170  17.829 152.009  1.00 53.70           C  
ANISOU  577  CB  THR A 362     6481   6452   7470   -490   -558    303       C  
ATOM    578  OG1 THR A 362      26.609  18.163 150.728  1.00 56.18           O  
ANISOU  578  OG1 THR A 362     6851   6725   7771   -486   -539    356       O  
ATOM    579  CG2 THR A 362      28.692  17.578 151.847  1.00 55.39           C  
ANISOU  579  CG2 THR A 362     6508   6898   7639   -632   -551    346       C  
ATOM    580  N   LYS A 363      24.987  17.691 154.209  1.00 50.24           N  
ANISOU  580  N   LYS A 363     6242   5748   7098   -196   -558    160       N  
ATOM    581  CA  LYS A 363      23.711  18.291 154.599  1.00 50.29           C  
ANISOU  581  CA  LYS A 363     6390   5593   7127    -67   -542    121       C  
ATOM    582  C   LYS A 363      23.495  19.567 153.821  1.00 51.97           C  
ANISOU  582  C   LYS A 363     6760   5643   7343    -99   -573    171       C  
ATOM    583  O   LYS A 363      24.446  20.334 153.656  1.00 52.69           O  
ANISOU  583  O   LYS A 363     6942   5684   7394   -284   -621    201       O  
ATOM    584  CB  LYS A 363      23.691  18.664 156.069  1.00 50.32           C  
ANISOU  584  CB  LYS A 363     6510   5527   7082    -67   -546     37       C  
ATOM    585  CG  LYS A 363      22.322  19.127 156.564  1.00 52.75           C  
ANISOU  585  CG  LYS A 363     6929   5706   7406    119   -489    -21       C  
ATOM    586  CD  LYS A 363      21.346  17.943 156.685  1.00 51.75           C  
ANISOU  586  CD  LYS A 363     6632   5713   7316    263   -421    -14       C  
ATOM    587  CE  LYS A 363      19.975  18.308 157.243  1.00 50.99           C  
ANISOU  587  CE  LYS A 363     6577   5568   7227    452   -344    -61       C  
ATOM    588  NZ  LYS A 363      19.316  19.442 156.523  1.00 51.88           N  
ANISOU  588  NZ  LYS A 363     6788   5534   7389    575   -349    -34       N  
ATOM    589  N   VAL A 364      22.252  19.796 153.389  1.00 51.44           N  
ANISOU  589  N   VAL A 364     6721   5503   7320     74   -553    196       N  
ATOM    590  CA  VAL A 364      21.834  21.082 152.827  1.00 55.08           C  
ANISOU  590  CA  VAL A 364     7368   5765   7795    116   -587    261       C  
ATOM    591  C   VAL A 364      21.456  22.003 153.990  1.00 56.31           C  
ANISOU  591  C   VAL A 364     7740   5701   7953    209   -564    166       C  
ATOM    592  O   VAL A 364      20.484  21.746 154.669  1.00 52.06           O  
ANISOU  592  O   VAL A 364     7160   5181   7438    406   -501    102       O  
ATOM    593  CB  VAL A 364      20.618  20.922 151.900  1.00 54.37           C  
ANISOU  593  CB  VAL A 364     7185   5728   7745    296   -588    345       C  
ATOM    594  CG1 VAL A 364      20.133  22.249 151.393  1.00 54.37           C  
ANISOU  594  CG1 VAL A 364     7380   5511   7766    393   -630    441       C  
ATOM    595  CG2 VAL A 364      20.969  20.077 150.711  1.00 54.79           C  
ANISOU  595  CG2 VAL A 364     7076   5981   7762    187   -606    411       C  
ATOM    596  N   HIS A 365      22.231  23.061 154.215  1.00 60.01           N  
ANISOU  596  N   HIS A 365     8447   5970   8385     48   -607    151       N  
ATOM    597  CA  HIS A 365      22.122  23.791 155.482  1.00 64.49           C  
ANISOU  597  CA  HIS A 365     9250   6338   8917     79   -579     10       C  
ATOM    598  C   HIS A 365      20.909  24.775 155.494  1.00 66.99           C  
ANISOU  598  C   HIS A 365     9774   6388   9293    366   -529     -2       C  
ATOM    599  O   HIS A 365      20.649  25.527 154.522  1.00 63.52           O  
ANISOU  599  O   HIS A 365     9448   5781   8904    426   -567    124       O  
ATOM    600  CB  HIS A 365      23.463  24.466 155.885  1.00 68.68           C  
ANISOU  600  CB  HIS A 365     9966   6768   9362   -252   -652    -31       C  
ATOM    601  CG  HIS A 365      24.635  23.507 155.992  1.00 76.96           C  
ANISOU  601  CG  HIS A 365    10766   8120  10355   -480   -697    -11       C  
ATOM    602  ND1 HIS A 365      24.867  22.694 157.101  1.00 74.77           N  
ANISOU  602  ND1 HIS A 365    10367   8023  10020   -483   -688   -100       N  
ATOM    603  CD2 HIS A 365      25.641  23.232 155.116  1.00 78.30           C  
ANISOU  603  CD2 HIS A 365    10777   8459  10514   -687   -744    102       C  
ATOM    604  CE1 HIS A 365      25.956  21.963 156.895  1.00 72.17           C  
ANISOU  604  CE1 HIS A 365     9812   7943   9664   -654   -737    -34       C  
ATOM    605  NE2 HIS A 365      26.451  22.275 155.706  1.00 73.57           N  
ANISOU  605  NE2 HIS A 365     9954   8128   9869   -777   -761     77       N  
ATOM    606  N   GLY A 366      20.140  24.691 156.586  1.00 65.78           N  
ANISOU  606  N   GLY A 366     9643   6226   9125    567   -435   -138       N  
ATOM    607  CA  GLY A 366      18.929  25.501 156.763  1.00 68.62           C  
ANISOU  607  CA  GLY A 366    10150   6383   9539    906   -353   -172       C  
ATOM    608  C   GLY A 366      17.764  25.008 155.931  1.00 65.80           C  
ANISOU  608  C   GLY A 366     9517   6209   9275   1167   -332    -35       C  
ATOM    609  O   GLY A 366      16.910  25.781 155.512  1.00 67.41           O  
ANISOU  609  O   GLY A 366     9803   6261   9551   1437   -315     33       O  
ATOM    610  N   LYS A 367      17.763  23.716 155.657  1.00 62.59           N  
ANISOU  610  N   LYS A 367     8790   6128   8863   1077   -346     13       N  
ATOM    611  CA  LYS A 367      16.674  23.105 154.953  1.00 60.62           C  
ANISOU  611  CA  LYS A 367     8262   6099   8673   1256   -339    122       C  
ATOM    612  C   LYS A 367      16.452  21.715 155.534  1.00 54.92           C  
ANISOU  612  C   LYS A 367     7278   5672   7920   1195   -283     66       C  
ATOM    613  O   LYS A 367      17.317  20.828 155.514  1.00 52.91           O  
ANISOU  613  O   LYS A 367     6948   5529   7626    963   -319     57       O  
ATOM    614  CB  LYS A 367      16.928  23.081 153.448  1.00 60.95           C  
ANISOU  614  CB  LYS A 367     8240   6183   8737   1155   -455    296       C  
ATOM    615  CG  LYS A 367      15.673  22.714 152.684  1.00 61.96           C  
ANISOU  615  CG  LYS A 367     8116   6518   8908   1352   -473    417       C  
ATOM    616  CD  LYS A 367      15.842  22.892 151.182  1.00 62.91           C  
ANISOU  616  CD  LYS A 367     8222   6666   9015   1270   -596    596       C  
ATOM    617  N   ARG A 368      15.259  21.555 156.047  1.00 54.37           N  
ANISOU  617  N   ARG A 368     7069   5723   7867   1420   -188     42       N  
ATOM    618  CA  ARG A 368      14.932  20.467 156.917  1.00 53.62           C  
ANISOU  618  CA  ARG A 368     6795   5854   7726   1377   -104    -23       C  
ATOM    619  C   ARG A 368      14.765  19.244 156.116  1.00 52.87           C  
ANISOU  619  C   ARG A 368     6445   5992   7650   1239   -161     74       C  
ATOM    620  O   ARG A 368      14.077  19.252 155.085  1.00 51.61           O  
ANISOU  620  O   ARG A 368     6141   5930   7539   1310   -216    185       O  
ATOM    621  CB  ARG A 368      13.620  20.782 157.607  1.00 56.76           C  
ANISOU  621  CB  ARG A 368     7101   6337   8128   1664     32    -63       C  
ATOM    622  CG  ARG A 368      13.436  20.203 158.992  1.00 56.16           C  
ANISOU  622  CG  ARG A 368     6990   6394   7956   1641    164   -179       C  
ATOM    623  CD  ARG A 368      13.098  21.344 159.913  1.00 58.48           C  
ANISOU  623  CD  ARG A 368     7497   6520   8205   1882    292   -317       C  
ATOM    624  NE  ARG A 368      12.115  21.022 160.930  1.00 61.75           N  
ANISOU  624  NE  ARG A 368     7760   7155   8547   2033    471   -384       N  
ATOM    625  CZ  ARG A 368      11.716  21.906 161.843  1.00 63.36           C  
ANISOU  625  CZ  ARG A 368     8136   7255   8684   2269    626   -535       C  
ATOM    626  NH1 ARG A 368      12.202  23.154 161.864  1.00 64.23           N  
ANISOU  626  NH1 ARG A 368     8602   7001   8800   2370    611   -637       N  
ATOM    627  NH2 ARG A 368      10.813  21.549 162.719  1.00 66.01           N  
ANISOU  627  NH2 ARG A 368     8299   7843   8937   2397    806   -586       N  
ATOM    628  N   TYR A 369      15.397  18.189 156.601  1.00 51.42           N  
ANISOU  628  N   TYR A 369     6225   5893   7421   1043   -154     35       N  
ATOM    629  CA  TYR A 369      15.343  16.916 155.930  1.00 50.17           C  
ANISOU  629  CA  TYR A 369     5883   5903   7274    894   -195     98       C  
ATOM    630  C   TYR A 369      15.927  16.960 154.516  1.00 49.76           C  
ANISOU  630  C   TYR A 369     5845   5815   7246    794   -305    168       C  
ATOM    631  O   TYR A 369      15.554  16.105 153.689  1.00 48.88           O  
ANISOU  631  O   TYR A 369     5588   5847   7138    711   -341    217       O  
ATOM    632  CB  TYR A 369      13.875  16.387 155.924  1.00 51.19           C  
ANISOU  632  CB  TYR A 369     5771   6259   7420    978   -141    144       C  
ATOM    633  CG  TYR A 369      13.217  16.474 157.290  1.00 51.99           C  
ANISOU  633  CG  TYR A 369     5845   6432   7479   1096     -4     82       C  
ATOM    634  CD1 TYR A 369      13.822  15.860 158.425  1.00 49.78           C  
ANISOU  634  CD1 TYR A 369     5653   6139   7124    976     53     17       C  
ATOM    635  CD2 TYR A 369      12.016  17.166 157.453  1.00 52.65           C  
ANISOU  635  CD2 TYR A 369     5808   6616   7582   1340     74     96       C  
ATOM    636  CE1 TYR A 369      13.233  15.926 159.654  1.00 50.80           C  
ANISOU  636  CE1 TYR A 369     5766   6358   7178   1062    186    -38       C  
ATOM    637  CE2 TYR A 369      11.405  17.259 158.666  1.00 52.83           C  
ANISOU  637  CE2 TYR A 369     5796   6733   7546   1459    227     28       C  
ATOM    638  CZ  TYR A 369      11.989  16.670 159.744  1.00 53.60           C  
ANISOU  638  CZ  TYR A 369     5996   6819   7549   1311    286    -43       C  
ATOM    639  OH  TYR A 369      11.230  16.890 160.861  1.00 60.69           O  
ANISOU  639  OH  TYR A 369     6850   7843   8368   1454    453   -107       O  
ATOM    640  N   ALA A 370      16.845  17.913 154.232  1.00 49.21           N  
ANISOU  640  N   ALA A 370     5959   5566   7172    769   -355    170       N  
ATOM    641  CA  ALA A 370      17.445  18.004 152.871  1.00 48.60           C  
ANISOU  641  CA  ALA A 370     5896   5481   7089    657   -443    248       C  
ATOM    642  C   ALA A 370      18.902  17.599 152.893  1.00 47.44           C  
ANISOU  642  C   ALA A 370     5807   5310   6908    466   -456    212       C  
ATOM    643  O   ALA A 370      19.621  18.032 153.758  1.00 49.31           O  
ANISOU  643  O   ALA A 370     6160   5447   7126    426   -445    159       O  
ATOM    644  CB  ALA A 370      17.281  19.394 152.269  1.00 49.13           C  
ANISOU  644  CB  ALA A 370     6102   5394   7172    758   -495    329       C  
ATOM    645  N   TYR A 371      19.320  16.739 151.967  1.00 46.85           N  
ANISOU  645  N   TYR A 371     5642   5347   6813    353   -476    235       N  
ATOM    646  CA  TYR A 371      20.739  16.366 151.788  1.00 46.81           C  
ANISOU  646  CA  TYR A 371     5650   5358   6776    209   -475    216       C  
ATOM    647  C   TYR A 371      21.087  16.411 150.326  1.00 48.91           C  
ANISOU  647  C   TYR A 371     5899   5689   6995    124   -505    275       C  
ATOM    648  O   TYR A 371      20.220  16.542 149.477  1.00 48.67           O  
ANISOU  648  O   TYR A 371     5844   5702   6947    160   -540    329       O  
ATOM    649  CB  TYR A 371      21.025  14.971 152.273  1.00 47.97           C  
ANISOU  649  CB  TYR A 371     5707   5587   6934    189   -428    160       C  
ATOM    650  CG  TYR A 371      20.668  14.782 153.709  1.00 52.82           C  
ANISOU  650  CG  TYR A 371     6334   6172   7563    252   -396    121       C  
ATOM    651  CD1 TYR A 371      19.336  14.554 154.094  1.00 55.98           C  
ANISOU  651  CD1 TYR A 371     6686   6603   7981    338   -362    116       C  
ATOM    652  CD2 TYR A 371      21.644  14.817 154.687  1.00 51.04           C  
ANISOU  652  CD2 TYR A 371     6150   5928   7314    212   -400     99       C  
ATOM    653  CE1 TYR A 371      18.991  14.396 155.423  1.00 55.29           C  
ANISOU  653  CE1 TYR A 371     6610   6516   7880    385   -312     84       C  
ATOM    654  CE2 TYR A 371      21.313  14.631 156.014  1.00 53.98           C  
ANISOU  654  CE2 TYR A 371     6549   6297   7665    255   -372     68       C  
ATOM    655  CZ  TYR A 371      19.984  14.437 156.377  1.00 56.04           C  
ANISOU  655  CZ  TYR A 371     6782   6577   7936    343   -318     57       C  
ATOM    656  OH  TYR A 371      19.679  14.265 157.717  1.00 58.66           O  
ANISOU  656  OH  TYR A 371     7142   6931   8217    374   -271     30       O  
ATOM    657  N   LYS A 372      22.370  16.271 150.034  1.00 50.29           N  
ANISOU  657  N   LYS A 372     6066   5908   7134      8   -490    272       N  
ATOM    658  CA  LYS A 372      22.894  16.374 148.677  1.00 48.34           C  
ANISOU  658  CA  LYS A 372     5807   5751   6811    -94   -492    324       C  
ATOM    659  C   LYS A 372      23.872  15.198 148.506  1.00 48.24           C  
ANISOU  659  C   LYS A 372     5687   5866   6777   -130   -416    254       C  
ATOM    660  O   LYS A 372      24.782  15.033 149.332  1.00 47.87           O  
ANISOU  660  O   LYS A 372     5597   5830   6760   -139   -395    232       O  
ATOM    661  CB  LYS A 372      23.605  17.725 148.571  1.00 48.10           C  
ANISOU  661  CB  LYS A 372     5887   5637   6750   -204   -533    409       C  
ATOM    662  CG  LYS A 372      23.849  18.209 147.148  1.00 49.70           C  
ANISOU  662  CG  LYS A 372     6120   5908   6855   -315   -549    512       C  
ATOM    663  CD  LYS A 372      24.894  19.316 147.034  1.00 48.75           C  
ANISOU  663  CD  LYS A 372     6094   5737   6692   -498   -569    601       C  
ATOM    664  CE  LYS A 372      25.218  19.532 145.567  0.50 50.62           C  
ANISOU  664  CE  LYS A 372     6331   6102   6801   -628   -559    709       C  
ATOM    665  NZ  LYS A 372      26.228  20.586 145.319  0.50 53.30           N  
ANISOU  665  NZ  LYS A 372     6758   6414   7079   -856   -572    823       N  
ATOM    666  N   PHE A 373      23.651  14.356 147.497  1.00 46.91           N  
ANISOU  666  N   PHE A 373     5480   5792   6552   -134   -377    216       N  
ATOM    667  CA  PHE A 373      24.595  13.286 147.162  1.00 48.43           C  
ANISOU  667  CA  PHE A 373     5601   6083   6717   -130   -281    138       C  
ATOM    668  C   PHE A 373      25.808  13.937 146.547  1.00 48.62           C  
ANISOU  668  C   PHE A 373     5580   6228   6665   -232   -248    195       C  
ATOM    669  O   PHE A 373      25.655  14.909 145.832  1.00 52.15           O  
ANISOU  669  O   PHE A 373     6086   6690   7038   -336   -293    283       O  
ATOM    670  CB  PHE A 373      24.019  12.346 146.112  1.00 52.14           C  
ANISOU  670  CB  PHE A 373     6095   6605   7113   -136   -242     59       C  
ATOM    671  CG  PHE A 373      22.955  11.419 146.634  1.00 54.10           C  
ANISOU  671  CG  PHE A 373     6369   6761   7423    -84   -257     -8       C  
ATOM    672  CD1 PHE A 373      23.309  10.229 147.273  1.00 55.91           C  
ANISOU  672  CD1 PHE A 373     6603   6919   7720     -6   -186    -89       C  
ATOM    673  CD2 PHE A 373      21.599  11.716 146.476  1.00 52.03           C  
ANISOU  673  CD2 PHE A 373     6121   6499   7150   -115   -343     30       C  
ATOM    674  CE1 PHE A 373      22.329   9.359 147.745  1.00 52.87           C  
ANISOU  674  CE1 PHE A 373     6264   6440   7383     -4   -197   -133       C  
ATOM    675  CE2 PHE A 373      20.626  10.851 146.952  1.00 53.33           C  
ANISOU  675  CE2 PHE A 373     6282   6619   7361   -111   -352    -19       C  
ATOM    676  CZ  PHE A 373      20.991   9.660 147.586  1.00 51.32           C  
ANISOU  676  CZ  PHE A 373     6062   6271   7167    -77   -276   -102       C  
ATOM    677  N   ASP A 374      27.007  13.423 146.801  1.00 48.47           N  
ANISOU  677  N   ASP A 374     5448   6311   6657   -206   -171    165       N  
ATOM    678  CA  ASP A 374      28.211  13.911 146.140  1.00 49.33           C  
ANISOU  678  CA  ASP A 374     5460   6603   6679   -318   -115    220       C  
ATOM    679  C   ASP A 374      28.786  12.733 145.349  1.00 48.05           C  
ANISOU  679  C   ASP A 374     5211   6586   6459   -219     33    119       C  
ATOM    680  O   ASP A 374      28.932  11.639 145.867  1.00 47.62           O  
ANISOU  680  O   ASP A 374     5119   6490   6483    -52     87     35       O  
ATOM    681  CB  ASP A 374      29.167  14.484 147.205  1.00 53.33           C  
ANISOU  681  CB  ASP A 374     5873   7149   7241   -379   -159    286       C  
ATOM    682  CG  ASP A 374      30.608  14.906 146.655  1.00 61.07           C  
ANISOU  682  CG  ASP A 374     6682   8387   8134   -525    -95    357       C  
ATOM    683  OD1 ASP A 374      30.828  15.285 145.452  1.00 65.59           O  
ANISOU  683  OD1 ASP A 374     7255   9082   8584   -646    -34    399       O  
ATOM    684  OD2 ASP A 374      31.545  14.901 147.505  1.00 67.91           O  
ANISOU  684  OD2 ASP A 374     7396   9364   9041   -541   -113    387       O  
ATOM    685  N   PHE A 375      29.053  12.971 144.082  1.00 48.24           N  
ANISOU  685  N   PHE A 375     5232   6761   6336   -318    103    127       N  
ATOM    686  CA  PHE A 375      29.631  11.989 143.192  1.00 50.84           C  
ANISOU  686  CA  PHE A 375     5502   7243   6572   -230    270     12       C  
ATOM    687  C   PHE A 375      31.033  11.562 143.515  1.00 53.11           C  
ANISOU  687  C   PHE A 375     5572   7713   6895   -121    391      4       C  
ATOM    688  O   PHE A 375      31.426  10.463 143.163  1.00 52.05           O  
ANISOU  688  O   PHE A 375     5401   7629   6746     61    538   -123       O  
ATOM    689  CB  PHE A 375      29.646  12.532 141.785  1.00 53.91           C  
ANISOU  689  CB  PHE A 375     5933   7794   6755   -394    316     45       C  
ATOM    690  CG  PHE A 375      28.379  12.293 141.043  1.00 56.25           C  
ANISOU  690  CG  PHE A 375     6414   7996   6960   -428    259    -13       C  
ATOM    691  CD1 PHE A 375      28.031  10.991 140.623  1.00 58.58           C  
ANISOU  691  CD1 PHE A 375     6790   8255   7214   -317    348   -206       C  
ATOM    692  CD2 PHE A 375      27.531  13.345 140.739  1.00 57.20           C  
ANISOU  692  CD2 PHE A 375     6638   8067   7030   -572    111    126       C  
ATOM    693  CE1 PHE A 375      26.858  10.755 139.908  1.00 59.83           C  
ANISOU  693  CE1 PHE A 375     7104   8365   7262   -399    275   -262       C  
ATOM    694  CE2 PHE A 375      26.355  13.114 140.017  1.00 58.79           C  
ANISOU  694  CE2 PHE A 375     6966   8240   7131   -607     38     92       C  
ATOM    695  CZ  PHE A 375      26.017  11.819 139.606  1.00 59.78           C  
ANISOU  695  CZ  PHE A 375     7148   8368   7198   -543    113   -103       C  
ATOM    696  N   HIS A 376      31.812  12.417 144.155  1.00 56.47           N  
ANISOU  696  N   HIS A 376     5851   8245   7358   -228    332    136       N  
ATOM    697  CA  HIS A 376      33.154  12.014 144.515  1.00 60.47           C  
ANISOU  697  CA  HIS A 376     6094   8983   7899   -124    427    153       C  
ATOM    698  C   HIS A 376      33.124  10.684 145.267  1.00 59.94           C  
ANISOU  698  C   HIS A 376     6016   8792   7967    182    463     56       C  
ATOM    699  O   HIS A 376      33.886   9.783 144.942  1.00 60.29           O  
ANISOU  699  O   HIS A 376     5928   8971   8007    392    620    -12       O  
ATOM    700  CB  HIS A 376      33.815  13.064 145.372  1.00 63.30           C  
ANISOU  700  CB  HIS A 376     6320   9437   8292   -314    305    304       C  
ATOM    701  CG  HIS A 376      34.471  14.165 144.591  1.00 69.30           C  
ANISOU  701  CG  HIS A 376     6998  10419   8912   -603    330    420       C  
ATOM    702  ND1 HIS A 376      33.779  15.262 144.108  1.00 70.76           N  
ANISOU  702  ND1 HIS A 376     7400  10464   9023   -842    241    496       N  
ATOM    703  CD2 HIS A 376      35.771  14.360 144.245  1.00 73.89           C  
ANISOU  703  CD2 HIS A 376     7298  11362   9414   -702    431    495       C  
ATOM    704  CE1 HIS A 376      34.619  16.073 143.483  1.00 73.53           C  
ANISOU  704  CE1 HIS A 376     7642  11048   9248  -1097    285    616       C  
ATOM    705  NE2 HIS A 376      35.836  15.557 143.565  1.00 75.94           N  
ANISOU  705  NE2 HIS A 376     7629  11680   9544  -1035    403    615       N  
ATOM    706  N   GLY A 377      32.222  10.548 146.238  1.00 55.80           N  
ANISOU  706  N   GLY A 377     5642   8004   7555    216    329     55       N  
ATOM    707  CA  GLY A 377      32.206   9.374 147.114  1.00 56.11           C  
ANISOU  707  CA  GLY A 377     5689   7908   7722    471    339     10       C  
ATOM    708  C   GLY A 377      31.315   8.228 146.660  1.00 55.98           C  
ANISOU  708  C   GLY A 377     5892   7658   7719    608    413   -140       C  
ATOM    709  O   GLY A 377      31.575   7.047 146.962  1.00 55.52           O  
ANISOU  709  O   GLY A 377     5851   7503   7740    850    491   -197       O  
ATOM    710  N   ILE A 378      30.247   8.575 145.958  1.00 52.23           N  
ANISOU  710  N   ILE A 378     5595   7085   7166    446    377   -192       N  
ATOM    711  CA  ILE A 378      29.430   7.574 145.312  1.00 51.95           C  
ANISOU  711  CA  ILE A 378     5762   6878   7098    499    442   -345       C  
ATOM    712  C   ILE A 378      30.313   6.781 144.389  1.00 54.66           C  
ANISOU  712  C   ILE A 378     6072   7331   7365    654    642   -470       C  
ATOM    713  O   ILE A 378      30.272   5.587 144.415  1.00 57.00           O  
ANISOU  713  O   ILE A 378     6489   7457   7710    836    731   -589       O  
ATOM    714  CB  ILE A 378      28.295   8.232 144.501  1.00 51.81           C  
ANISOU  714  CB  ILE A 378     5877   6843   6964    275    362   -357       C  
ATOM    715  CG1 ILE A 378      27.224   8.829 145.416  1.00 51.16           C  
ANISOU  715  CG1 ILE A 378     5848   6622   6969    183    191   -263       C  
ATOM    716  CG2 ILE A 378      27.700   7.250 143.541  1.00 54.70           C  
ANISOU  716  CG2 ILE A 378     6424   7124   7233    276    442   -531       C  
ATOM    717  CD1 ILE A 378      26.327   7.843 146.149  1.00 51.46           C  
ANISOU  717  CD1 ILE A 378     6007   6439   7105    248    159   -319       C  
ATOM    718  N   ALA A 379      31.111   7.455 143.559  1.00 56.95           N  
ANISOU  718  N   ALA A 379     6213   7899   7527    580    724   -442       N  
ATOM    719  CA  ALA A 379      32.027   6.757 142.659  1.00 60.26           C  
ANISOU  719  CA  ALA A 379     6569   8477   7852    748    950   -567       C  
ATOM    720  C   ALA A 379      32.804   5.654 143.385  1.00 60.30           C  
ANISOU  720  C   ALA A 379     6493   8410   8009   1093   1049   -601       C  
ATOM    721  O   ALA A 379      33.008   4.574 142.850  1.00 61.14           O  
ANISOU  721  O   ALA A 379     6710   8428   8091   1310   1223   -771       O  
ATOM    722  CB  ALA A 379      32.992   7.733 141.983  1.00 62.58           C  
ANISOU  722  CB  ALA A 379     6628   9141   8007    618   1024   -473       C  
ATOM    723  N   GLN A 380      33.209   5.938 144.610  1.00 58.78           N  
ANISOU  723  N   GLN A 380     6129   8243   7962   1144    930   -436       N  
ATOM    724  CA  GLN A 380      34.067   5.032 145.377  1.00 61.59           C  
ANISOU  724  CA  GLN A 380     6355   8589   8457   1481    993   -404       C  
ATOM    725  C   GLN A 380      33.306   3.896 145.987  1.00 59.63           C  
ANISOU  725  C   GLN A 380     6379   7945   8331   1642    962   -470       C  
ATOM    726  O   GLN A 380      33.746   2.766 145.956  1.00 60.32           O  
ANISOU  726  O   GLN A 380     6524   7910   8484   1955   1097   -547       O  
ATOM    727  CB  GLN A 380      34.804   5.801 146.466  1.00 60.56           C  
ANISOU  727  CB  GLN A 380     5932   8678   8401   1435    852   -188       C  
ATOM    728  CG  GLN A 380      35.626   6.928 145.876  1.00 62.95           C  
ANISOU  728  CG  GLN A 380     5966   9372   8579   1230    883   -108       C  
ATOM    729  CD  GLN A 380      36.412   7.728 146.891  1.00 63.98           C  
ANISOU  729  CD  GLN A 380     5811   9742   8756   1122    735     92       C  
ATOM    730  OE1 GLN A 380      35.895   8.115 147.949  1.00 62.84           O  
ANISOU  730  OE1 GLN A 380     5753   9445   8679   1004    541    175       O  
ATOM    731  NE2 GLN A 380      37.656   8.020 146.557  1.00 66.05           N  
ANISOU  731  NE2 GLN A 380     5729  10407   8961   1132    830    166       N  
ATOM    732  N   ALA A 381      32.149   4.221 146.524  1.00 58.64           N  
ANISOU  732  N   ALA A 381     6427   7621   8234   1424    791   -433       N  
ATOM    733  CA  ALA A 381      31.251   3.243 147.110  1.00 59.63           C  
ANISOU  733  CA  ALA A 381     6821   7380   8454   1486    747   -476       C  
ATOM    734  C   ALA A 381      30.614   2.276 146.082  1.00 63.95           C  
ANISOU  734  C   ALA A 381     7672   7693   8934   1496    874   -702       C  
ATOM    735  O   ALA A 381      30.066   1.248 146.460  1.00 66.44           O  
ANISOU  735  O   ALA A 381     8231   7685   9329   1570    875   -755       O  
ATOM    736  CB  ALA A 381      30.167   3.983 147.898  1.00 57.03           C  
ANISOU  736  CB  ALA A 381     6549   6975   8145   1227    548   -375       C  
ATOM    737  N   LEU A 382      30.703   2.591 144.791  1.00 65.99           N  
ANISOU  737  N   LEU A 382     7933   8111   9028   1398    978   -833       N  
ATOM    738  CA  LEU A 382      30.250   1.704 143.739  1.00 67.17           C  
ANISOU  738  CA  LEU A 382     8369   8083   9070   1395   1108  -1072       C  
ATOM    739  C   LEU A 382      31.312   0.734 143.317  1.00 70.10           C  
ANISOU  739  C   LEU A 382     8761   8425   9450   1750   1344  -1206       C  
ATOM    740  O   LEU A 382      31.055  -0.165 142.515  1.00 71.19           O  
ANISOU  740  O   LEU A 382     9185   8362   9503   1796   1481  -1437       O  
ATOM    741  CB  LEU A 382      29.882   2.521 142.526  1.00 67.92           C  
ANISOU  741  CB  LEU A 382     8460   8401   8947   1126   1110  -1142       C  
ATOM    742  CG  LEU A 382      28.497   3.112 142.546  1.00 67.96           C  
ANISOU  742  CG  LEU A 382     8567   8349   8906    797    909  -1092       C  
ATOM    743  CD1 LEU A 382      28.394   4.018 141.336  1.00 70.27           C  
ANISOU  743  CD1 LEU A 382     8810   8914   8976    584    912  -1110       C  
ATOM    744  CD2 LEU A 382      27.466   2.002 142.462  1.00 70.87           C  
ANISOU  744  CD2 LEU A 382     9257   8395   9276    724    893  -1249       C  
ATOM    745  N   GLN A 383      32.524   0.943 143.802  1.00 71.82           N  
ANISOU  745  N   GLN A 383     8670   8865   9754   1998   1399  -1071       N  
ATOM    746  CA  GLN A 383      33.614   0.028 143.480  1.00 76.72           C  
ANISOU  746  CA  GLN A 383     9253   9493  10403   2410   1636  -1174       C  
ATOM    747  C   GLN A 383      33.574  -1.124 144.472  1.00 78.86           C  
ANISOU  747  C   GLN A 383     9705   9380  10880   2697   1616  -1133       C  
ATOM    748  O   GLN A 383      33.421  -0.890 145.665  1.00 74.07           O  
ANISOU  748  O   GLN A 383     9003   8735  10405   2663   1428   -918       O  
ATOM    749  CB  GLN A 383      34.980   0.725 143.543  1.00 75.85           C  
ANISOU  749  CB  GLN A 383     8679   9850  10290   2559   1706  -1025       C  
ATOM    750  CG  GLN A 383      35.091   1.961 142.676  1.00 73.32           C  
ANISOU  750  CG  GLN A 383     8171   9916   9772   2242   1711  -1009       C  
ATOM    751  CD  GLN A 383      34.365   1.786 141.355  1.00 72.86           C  
ANISOU  751  CD  GLN A 383     8412   9771   9502   2064   1816  -1250       C  
ATOM    752  OE1 GLN A 383      34.659   0.860 140.604  1.00 76.00           O  
ANISOU  752  OE1 GLN A 383     8967  10083   9826   2293   2045  -1472       O  
ATOM    753  NE2 GLN A 383      33.417   2.671 141.064  1.00 69.22           N  
ANISOU  753  NE2 GLN A 383     8036   9333   8930   1667   1650  -1209       N  
ATOM    754  N   PRO A 384      33.659  -2.365 143.967  1.00 85.84           N  
ANISOU  754  N   PRO A 384    10890   9953  11773   2961   1808  -1344       N  
ATOM    755  CA  PRO A 384      33.897  -3.591 144.763  1.00 91.06           C  
ANISOU  755  CA  PRO A 384    11739  10228  12630   3334   1845  -1305       C  
ATOM    756  C   PRO A 384      35.362  -3.745 145.269  1.00 97.60           C  
ANISOU  756  C   PRO A 384    12201  11297  13586   3820   1940  -1140       C  
ATOM    757  O   PRO A 384      36.069  -2.751 145.453  1.00 99.75           O  
ANISOU  757  O   PRO A 384    12024  12045  13832   3775   1885   -973       O  
ATOM    758  CB  PRO A 384      33.521  -4.708 143.785  1.00 94.15           C  
ANISOU  758  CB  PRO A 384    12599  10230  12943   3414   2045  -1632       C  
ATOM    759  CG  PRO A 384      33.820  -4.121 142.449  1.00 94.65           C  
ANISOU  759  CG  PRO A 384    12545  10646  12772   3306   2205  -1824       C  
ATOM    760  CD  PRO A 384      33.408  -2.675 142.551  1.00 88.08           C  
ANISOU  760  CD  PRO A 384    11419  10193  11853   2881   1995  -1650       C  
ATOM    761  N   HIS A 385      35.798  -4.984 145.506  1.00107.39           N  
ANISOU  761  N   HIS A 385    13636  12204  14964   4272   2071  -1175       N  
ATOM    762  CA  HIS A 385      37.085  -5.290 146.202  1.00113.62           C  
ANISOU  762  CA  HIS A 385    14088  13172  15910   4786   2120   -965       C  
ATOM    763  C   HIS A 385      38.367  -4.586 145.660  1.00115.89           C  
ANISOU  763  C   HIS A 385    13832  14082  16118   4965   2267   -933       C  
ATOM    764  O   HIS A 385      39.501  -4.800 146.141  1.00113.19           O  
ANISOU  764  O   HIS A 385    13138  13979  15890   5396   2315   -756       O  
ATOM    765  CB  HIS A 385      37.291  -6.813 146.228  1.00118.98           C  
ANISOU  765  CB  HIS A 385    15144  13334  16727   5282   2292  -1066       C  
ATOM    766  CG  HIS A 385      37.455  -7.427 144.867  1.00126.54           C  
ANISOU  766  CG  HIS A 385    16361  14151  17568   5466   2611  -1434       C  
ATOM    767  ND1 HIS A 385      36.417  -7.533 143.957  1.00129.13           N  
ANISOU  767  ND1 HIS A 385    17116  14221  17726   5081   2656  -1733       N  
ATOM    768  CD2 HIS A 385      38.545  -7.963 144.259  1.00132.68           C  
ANISOU  768  CD2 HIS A 385    17023  15036  18353   5999   2908  -1558       C  
ATOM    769  CE1 HIS A 385      36.863  -8.133 142.860  1.00132.87           C  
ANISOU  769  CE1 HIS A 385    17765  14623  18096   5355   2964  -2040       C  
ATOM    770  NE2 HIS A 385      38.150  -8.398 143.015  1.00133.64           N  
ANISOU  770  NE2 HIS A 385    17540  14936  18302   5927   3137  -1947       N  
TER     771      HIS A 385                                                      
ATOM    772  C5'  DG B   1      10.232  17.206 168.604  1.00 78.54           C  
ANISOU  772  C5'  DG B   1     7272  12208  10363   2202    -86  -2961       C  
ATOM    773  C4'  DG B   1      10.697  18.202 167.565  1.00 79.21           C  
ANISOU  773  C4'  DG B   1     7344  11905  10847   2429   -594  -2639       C  
ATOM    774  O4'  DG B   1      11.133  19.416 168.220  1.00 84.16           O  
ANISOU  774  O4'  DG B   1     8096  12110  11772   2750   -820  -2816       O  
ATOM    775  C3'  DG B   1      11.884  17.726 166.736  1.00 74.49           C  
ANISOU  775  C3'  DG B   1     7075  11121  10108   2153   -722  -2126       C  
ATOM    776  O3'  DG B   1      11.533  17.278 165.427  1.00 70.25           O  
ANISOU  776  O3'  DG B   1     6377  10784   9532   2010   -813  -1835       O  
ATOM    777  C2'  DG B   1      12.755  18.958 166.560  1.00 76.38           C  
ANISOU  777  C2'  DG B   1     7483  10832  10704   2370  -1117  -1944       C  
ATOM    778  C1'  DG B   1      12.385  19.870 167.695  1.00 81.08           C  
ANISOU  778  C1'  DG B   1     8016  11268  11522   2700  -1142  -2410       C  
ATOM    779  N9   DG B   1      13.361  19.940 168.787  1.00 79.92           N  
ANISOU  779  N9   DG B   1     8217  10901  11246   2645  -1088  -2559       N  
ATOM    780  C8   DG B   1      13.288  19.330 170.016  1.00 77.33           C  
ANISOU  780  C8   DG B   1     8032  10811  10540   2553   -759  -2897       C  
ATOM    781  N7   DG B   1      14.276  19.653 170.806  1.00 75.71           N  
ANISOU  781  N7   DG B   1     8146  10325  10294   2556   -878  -2977       N  
ATOM    782  C5   DG B   1      15.053  20.518 170.051  1.00 76.89           C  
ANISOU  782  C5   DG B   1     8332  10015  10869   2627  -1277  -2685       C  
ATOM    783  C6   DG B   1      16.258  21.186 170.373  1.00 75.46           C  
ANISOU  783  C6   DG B   1     8396   9386  10890   2624  -1566  -2640       C  
ATOM    784  O6   DG B   1      16.892  21.155 171.429  1.00 71.61           O  
ANISOU  784  O6   DG B   1     8148   8832  10227   2592  -1578  -2878       O  
ATOM    785  N1   DG B   1      16.704  21.976 169.319  1.00 76.47           N  
ANISOU  785  N1   DG B   1     8469   9123  11463   2644  -1884  -2277       N  
ATOM    786  C2   DG B   1      16.071  22.109 168.111  1.00 76.88           C  
ANISOU  786  C2   DG B   1     8310   9220  11680   2690  -1949  -1971       C  
ATOM    787  N2   DG B   1      16.646  22.932 167.229  1.00 77.29           N  
ANISOU  787  N2   DG B   1     8407   8848  12110   2677  -2260  -1594       N  
ATOM    788  N3   DG B   1      14.947  21.491 167.796  1.00 80.49           N  
ANISOU  788  N3   DG B   1     8533  10112  11938   2725  -1740  -2029       N  
ATOM    789  C4   DG B   1      14.498  20.715 168.806  1.00 79.05           C  
ANISOU  789  C4   DG B   1     8351  10302  11381   2680  -1396  -2402       C  
ATOM    790  P    DA B   2      12.684  16.544 164.564  1.00 68.49           P  
ANISOU  790  P    DA B   2     6468  10477   9078   1676   -815  -1383       P  
ATOM    791  OP1  DA B   2      12.052  15.948 163.351  1.00 66.47           O  
ANISOU  791  OP1  DA B   2     6025  10543   8688   1514   -842  -1222       O  
ATOM    792  OP2  DA B   2      13.474  15.683 165.500  1.00 62.20           O  
ANISOU  792  OP2  DA B   2     5976   9654   8005   1460   -518  -1457       O  
ATOM    793  O5'  DA B   2      13.712  17.719 164.205  1.00 67.71           O  
ANISOU  793  O5'  DA B   2     6560   9883   9285   1833  -1177  -1086       O  
ATOM    794  C5'  DA B   2      13.425  18.741 163.226  1.00 66.61           C  
ANISOU  794  C5'  DA B   2     6304   9570   9436   2034  -1559   -838       C  
ATOM    795  C4'  DA B   2      14.723  19.380 162.804  1.00 62.91           C  
ANISOU  795  C4'  DA B   2     6119   8666   9119   1960  -1749   -457       C  
ATOM    796  O4'  DA B   2      15.377  19.875 163.991  1.00 60.85           O  
ANISOU  796  O4'  DA B   2     5997   8077   9047   2058  -1744   -691       O  
ATOM    797  C3'  DA B   2      15.693  18.397 162.139  1.00 58.98           C  
ANISOU  797  C3'  DA B   2     5815   8296   8298   1577  -1544   -163       C  
ATOM    798  O3'  DA B   2      16.329  19.030 161.022  1.00 63.59           O  
ANISOU  798  O3'  DA B   2     6521   8663   8980   1496  -1754    297       O  
ATOM    799  C2'  DA B   2      16.657  18.035 163.250  1.00 55.83           C  
ANISOU  799  C2'  DA B   2     5593   7746   7873   1488  -1359   -341       C  
ATOM    800  C1'  DA B   2      16.657  19.262 164.142  1.00 57.88           C  
ANISOU  800  C1'  DA B   2     5855   7630   8507   1775  -1590   -549       C  
ATOM    801  N9   DA B   2      16.860  18.944 165.554  1.00 55.23           N  
ANISOU  801  N9   DA B   2     5613   7302   8071   1809  -1433   -930       N  
ATOM    802  C8   DA B   2      16.245  17.975 166.303  1.00 55.48           C  
ANISOU  802  C8   DA B   2     5625   7690   7765   1760  -1132  -1221       C  
ATOM    803  N7   DA B   2      16.664  17.918 167.542  1.00 55.76           N  
ANISOU  803  N7   DA B   2     5833   7644   7708   1791  -1071  -1484       N  
ATOM    804  C5   DA B   2      17.640  18.897 167.605  1.00 56.83           C  
ANISOU  804  C5   DA B   2     6074   7344   8175   1865  -1370  -1396       C  
ATOM    805  C6   DA B   2      18.470  19.335 168.646  1.00 57.63           C  
ANISOU  805  C6   DA B   2     6360   7180   8357   1917  -1512  -1598       C  
ATOM    806  N6   DA B   2      18.446  18.823 169.876  1.00 57.08           N  
ANISOU  806  N6   DA B   2     6454   7269   7965   1927  -1372  -1913       N  
ATOM    807  N1   DA B   2      19.342  20.328 168.376  1.00 59.14           N  
ANISOU  807  N1   DA B   2     6581   6932   8957   1932  -1818  -1456       N  
ATOM    808  C2   DA B   2      19.359  20.850 167.143  1.00 57.87           C  
ANISOU  808  C2   DA B   2     6312   6608   9069   1893  -1942  -1089       C  
ATOM    809  N3   DA B   2      18.627  20.525 166.085  1.00 57.96           N  
ANISOU  809  N3   DA B   2     6190   6857   8976   1862  -1846   -846       N  
ATOM    810  C4   DA B   2      17.778  19.530 166.385  1.00 56.11           C  
ANISOU  810  C4   DA B   2     5888   7063   8367   1857  -1570  -1043       C  
ATOM    811  P    DC B   3      17.291  18.206 159.977  1.00 62.24           P  
ANISOU  811  P    DC B   3     6512   8648   8489   1116  -1550    638       P  
ATOM    812  OP1  DC B   3      17.250  18.955 158.682  1.00 65.12           O  
ANISOU  812  OP1  DC B   3     6943   8938   8860   1089  -1797   1086       O  
ATOM    813  OP2  DC B   3      16.948  16.756 160.002  1.00 54.50           O  
ANISOU  813  OP2  DC B   3     5483   8094   7130    939  -1235    425       O  
ATOM    814  O5'  DC B   3      18.733  18.337 160.653  1.00 59.82           O  
ANISOU  814  O5'  DC B   3     6353   8006   8371   1005  -1454    647       O  
ATOM    815  C5'  DC B   3      19.346  19.619 160.942  1.00 58.87           C  
ANISOU  815  C5'  DC B   3     6297   7396   8675   1101  -1704    764       C  
ATOM    816  C4'  DC B   3      20.587  19.424 161.785  1.00 57.52           C  
ANISOU  816  C4'  DC B   3     6189   7031   8635    985  -1597    634       C  
ATOM    817  O4'  DC B   3      20.236  19.143 163.154  1.00 54.55           O  
ANISOU  817  O4'  DC B   3     5801   6688   8238   1166  -1574    190       O  
ATOM    818  C3'  DC B   3      21.549  18.302 161.360  1.00 55.66           C  
ANISOU  818  C3'  DC B   3     5977   7011   8159    698  -1295    739       C  
ATOM    819  O3'  DC B   3      22.812  18.867 161.005  1.00 57.83           O  
ANISOU  819  O3'  DC B   3     6264   7007   8702    510  -1321    988       O  
ATOM    820  C2'  DC B   3      21.728  17.455 162.612  1.00 54.23           C  
ANISOU  820  C2'  DC B   3     5815   6909   7883    763  -1179    369       C  
ATOM    821  C1'  DC B   3      21.289  18.393 163.718  1.00 54.71           C  
ANISOU  821  C1'  DC B   3     5887   6719   8181   1018  -1426    104       C  
ATOM    822  N1   DC B   3      20.772  17.730 164.913  1.00 54.57           N  
ANISOU  822  N1   DC B   3     5918   6877   7941   1142  -1325   -275       N  
ATOM    823  C2   DC B   3      21.359  17.991 166.165  1.00 52.23           C  
ANISOU  823  C2   DC B   3     5720   6376   7750   1231  -1452   -531       C  
ATOM    824  O2   DC B   3      22.327  18.762 166.231  1.00 51.97           O  
ANISOU  824  O2   DC B   3     5688   6007   8050   1197  -1664   -460       O  
ATOM    825  N3   DC B   3      20.860  17.383 167.263  1.00 51.34           N  
ANISOU  825  N3   DC B   3     5709   6450   7348   1321  -1340   -846       N  
ATOM    826  C4   DC B   3      19.808  16.563 167.152  1.00 52.12           C  
ANISOU  826  C4   DC B   3     5779   6899   7126   1300  -1083   -912       C  
ATOM    827  N4   DC B   3      19.335  16.004 168.260  1.00 53.14           N  
ANISOU  827  N4   DC B   3     6032   7201   6958   1343   -935  -1194       N  
ATOM    828  C5   DC B   3      19.182  16.297 165.897  1.00 53.04           C  
ANISOU  828  C5   DC B   3     5745   7214   7194   1208   -974   -696       C  
ATOM    829  C6   DC B   3      19.690  16.896 164.815  1.00 55.06           C  
ANISOU  829  C6   DC B   3     5938   7306   7679   1146  -1116   -383       C  
ATOM    830  P    DC B   4      23.979  17.958 160.441  1.00 57.28           P  
ANISOU  830  P    DC B   4     6149   7105   8509    230  -1012   1104       P  
ATOM    831  OP1  DC B   4      24.736  18.764 159.461  1.00 57.85           O  
ANISOU  831  OP1  DC B   4     6217   7003   8762     -7  -1001   1497       O  
ATOM    832  OP2  DC B   4      23.427  16.609 160.104  1.00 53.70           O  
ANISOU  832  OP2  DC B   4     5712   7074   7616    203   -753    987       O  
ATOM    833  O5'  DC B   4      24.912  17.761 161.706  1.00 56.51           O  
ANISOU  833  O5'  DC B   4     5995   6820   8657    284  -1068    821       O  
ATOM    834  C5'  DC B   4      25.473  18.897 162.387  1.00 58.57           C  
ANISOU  834  C5'  DC B   4     6229   6666   9358    321  -1350    777       C  
ATOM    835  C4'  DC B   4      26.214  18.427 163.614  1.00 57.41           C  
ANISOU  835  C4'  DC B   4     6045   6462   9306    396  -1429    457       C  
ATOM    836  O4'  DC B   4      25.270  17.918 164.568  1.00 55.40           O  
ANISOU  836  O4'  DC B   4     5927   6359   8762    631  -1463    155       O  
ATOM    837  C3'  DC B   4      27.183  17.277 163.351  1.00 57.32           C  
ANISOU  837  C3'  DC B   4     5915   6652   9211    260  -1188    476       C  
ATOM    838  O3'  DC B   4      28.520  17.738 163.467  1.00 63.41           O  
ANISOU  838  O3'  DC B   4     6490   7197  10407    116  -1287    502       O  
ATOM    839  C2'  DC B   4      26.914  16.253 164.440  1.00 53.52           C  
ANISOU  839  C2'  DC B   4     5553   6313   8469    454  -1206    177       C  
ATOM    840  C1'  DC B   4      25.907  16.920 165.346  1.00 53.30           C  
ANISOU  840  C1'  DC B   4     5684   6192   8375    655  -1422    -28       C  
ATOM    841  N1   DC B   4      24.853  16.051 165.879  1.00 51.09           N  
ANISOU  841  N1   DC B   4     5569   6172   7673    786  -1291   -206       N  
ATOM    842  C2   DC B   4      24.904  15.694 167.219  1.00 50.70           C  
ANISOU  842  C2   DC B   4     5675   6112   7475    922  -1409   -474       C  
ATOM    843  O2   DC B   4      25.890  16.029 167.890  1.00 53.28           O  
ANISOU  843  O2   DC B   4     5987   6234   8023    948  -1659   -566       O  
ATOM    844  N3   DC B   4      23.902  14.961 167.744  1.00 49.29           N  
ANISOU  844  N3   DC B   4     5663   6164   6899    992  -1247   -618       N  
ATOM    845  C4   DC B   4      22.863  14.619 166.987  1.00 48.14           C  
ANISOU  845  C4   DC B   4     5476   6247   6567    938  -1007   -543       C  
ATOM    846  N4   DC B   4      21.898  13.897 167.549  1.00 50.92           N  
ANISOU  846  N4   DC B   4     5956   6823   6567    960   -825   -702       N  
ATOM    847  C5   DC B   4      22.768  14.997 165.623  1.00 47.87           C  
ANISOU  847  C5   DC B   4     5274   6237   6679    833   -948   -299       C  
ATOM    848  C6   DC B   4      23.769  15.717 165.117  1.00 49.99           C  
ANISOU  848  C6   DC B   4     5435   6277   7283    760  -1084   -119       C  
ATOM    849  P    DG B   5      29.675  16.906 162.787  1.00 63.26           P  
ANISOU  849  P    DG B   5     6231   7345  10461    -68  -1001    589       P  
ATOM    850  OP1  DG B   5      30.871  17.803 162.642  1.00 72.85           O  
ANISOU  850  OP1  DG B   5     7181   8306  12192   -294  -1085    684       O  
ATOM    851  OP2  DG B   5      29.091  16.143 161.624  1.00 65.94           O  
ANISOU  851  OP2  DG B   5     6645   8013  10398   -149   -630    757       O  
ATOM    852  O5'  DG B   5      30.055  15.868 163.923  1.00 63.61           O  
ANISOU  852  O5'  DG B   5     6278   7445  10445    149  -1123    280       O  
ATOM    853  C5'  DG B   5      30.859  16.262 165.042  1.00 62.89           C  
ANISOU  853  C5'  DG B   5     6088   7126  10680    230  -1488     74       C  
ATOM    854  C4'  DG B   5      30.861  15.136 166.044  1.00 60.58           C  
ANISOU  854  C4'  DG B   5     5938   6938  10143    472  -1603   -146       C  
ATOM    855  O4'  DG B   5      29.506  14.731 166.348  1.00 54.30           O  
ANISOU  855  O4'  DG B   5     5486   6281   8865    606  -1520   -191       O  
ATOM    856  C3'  DG B   5      31.582  13.879 165.553  1.00 59.63           C  
ANISOU  856  C3'  DG B   5     5651   6977  10028    480  -1363   -121       C  
ATOM    857  O3'  DG B   5      32.409  13.496 166.648  1.00 62.23           O  
ANISOU  857  O3'  DG B   5     5924   7203  10518    662  -1710   -311       O  
ATOM    858  C2'  DG B   5      30.454  12.901 165.286  1.00 54.82           C  
ANISOU  858  C2'  DG B   5     5338   6574   8915    550  -1094    -91       C  
ATOM    859  C1'  DG B   5      29.469  13.327 166.352  1.00 53.22           C  
ANISOU  859  C1'  DG B   5     5445   6317   8459    684  -1335   -209       C  
ATOM    860  N9   DG B   5      28.088  12.912 166.165  1.00 51.38           N  
ANISOU  860  N9   DG B   5     5463   6268   7791    696  -1115   -191       N  
ATOM    861  C8   DG B   5      27.381  12.823 164.990  1.00 51.24           C  
ANISOU  861  C8   DG B   5     5420   6426   7622    560   -813    -44       C  
ATOM    862  N7   DG B   5      26.161  12.387 165.159  1.00 46.79           N  
ANISOU  862  N7   DG B   5     5061   6022   6697    597   -701   -105       N  
ATOM    863  C5   DG B   5      26.055  12.192 166.528  1.00 47.75           C  
ANISOU  863  C5   DG B   5     5378   6068   6697    751   -891   -283       C  
ATOM    864  C6   DG B   5      24.963  11.739 167.313  1.00 46.16           C  
ANISOU  864  C6   DG B   5     5429   5989   6119    811   -825   -415       C  
ATOM    865  O6   DG B   5      23.836  11.411 166.949  1.00 44.56           O  
ANISOU  865  O6   DG B   5     5275   5985   5672    741   -597   -424       O  
ATOM    866  N1   DG B   5      25.287  11.690 168.658  1.00 49.14           N  
ANISOU  866  N1   DG B   5     6003   6262   6406    945  -1057   -555       N  
ATOM    867  C2   DG B   5      26.503  12.020 169.187  1.00 52.17           C  
ANISOU  867  C2   DG B   5     6326   6447   7050   1031  -1378   -587       C  
ATOM    868  N2   DG B   5      26.616  11.898 170.511  1.00 55.34           N  
ANISOU  868  N2   DG B   5     6982   6802   7241   1159  -1616   -731       N  
ATOM    869  N3   DG B   5      27.525  12.457 168.476  1.00 52.67           N  
ANISOU  869  N3   DG B   5     6091   6388   7535    974  -1458   -493       N  
ATOM    870  C4   DG B   5      27.232  12.519 167.162  1.00 49.84           C  
ANISOU  870  C4   DG B   5     5562   6129   7247    826  -1174   -334       C  
ATOM    871  P    DG B   6      33.560  12.458 166.452  1.00 65.37           P  
ANISOU  871  P    DG B   6     6032   7645  11161    744  -1651   -358       P  
ATOM    872  OP1  DG B   6      34.721  13.151 165.832  1.00 68.23           O  
ANISOU  872  OP1  DG B   6     5888   7959  12076    540  -1609   -337       O  
ATOM    873  OP2  DG B   6      32.983  11.269 165.780  1.00 64.79           O  
ANISOU  873  OP2  DG B   6     6129   7739  10749    785  -1260   -292       O  
ATOM    874  O5'  DG B   6      33.913  12.055 167.953  1.00 68.96           O  
ANISOU  874  O5'  DG B   6     6648   7981  11574   1024  -2160   -538       O  
ATOM    875  C5'  DG B   6      33.286  12.685 169.085  1.00 66.70           C  
ANISOU  875  C5'  DG B   6     6699   7614  11032   1099  -2505   -643       C  
ATOM    876  C4'  DG B   6      33.073  11.702 170.213  1.00 66.78           C  
ANISOU  876  C4'  DG B   6     7092   7632  10647   1357  -2745   -708       C  
ATOM    877  O4'  DG B   6      31.673  11.339 170.253  1.00 63.50           O  
ANISOU  877  O4'  DG B   6     7106   7335   9687   1344  -2460   -643       O  
ATOM    878  C3'  DG B   6      33.829  10.377 170.109  1.00 69.20           C  
ANISOU  878  C3'  DG B   6     7305   7925  11064   1534  -2743   -661       C  
ATOM    879  O3'  DG B   6      33.957   9.834 171.419  1.00 72.26           O  
ANISOU  879  O3'  DG B   6     8028   8237  11190   1777  -3183   -711       O  
ATOM    880  C2'  DG B   6      32.849   9.481 169.385  1.00 65.01           C  
ANISOU  880  C2'  DG B   6     7023   7501  10176   1482  -2248   -527       C  
ATOM    881  C1'  DG B   6      31.532   9.949 169.989  1.00 63.02           C  
ANISOU  881  C1'  DG B   6     7196   7320   9428   1421  -2229   -536       C  
ATOM    882  N9   DG B   6      30.370   9.772 169.129  1.00 59.49           N  
ANISOU  882  N9   DG B   6     6865   7025   8715   1259  -1759   -446       N  
ATOM    883  C8   DG B   6      30.265  10.070 167.792  1.00 57.32           C  
ANISOU  883  C8   DG B   6     6322   6847   8611   1076  -1416   -364       C  
ATOM    884  N7   DG B   6      29.093   9.782 167.295  1.00 55.22           N  
ANISOU  884  N7   DG B   6     6243   6732   8008    971  -1100   -311       N  
ATOM    885  C5   DG B   6      28.384   9.262 168.368  1.00 55.05           C  
ANISOU  885  C5   DG B   6     6606   6709   7603   1067  -1189   -365       C  
ATOM    886  C6   DG B   6      27.056   8.780 168.442  1.00 53.98           C  
ANISOU  886  C6   DG B   6     6750   6717   7042    985   -937   -364       C  
ATOM    887  O6   DG B   6      26.215   8.697 167.540  1.00 54.11           O  
ANISOU  887  O6   DG B   6     6715   6896   6949    834   -630   -332       O  
ATOM    888  N1   DG B   6      26.739   8.349 169.724  1.00 54.03           N  
ANISOU  888  N1   DG B   6     7125   6686   6720   1076  -1079   -409       N  
ATOM    889  C2   DG B   6      27.590   8.382 170.798  1.00 54.36           C  
ANISOU  889  C2   DG B   6     7289   6576   6788   1251  -1473   -441       C  
ATOM    890  N2   DG B   6      27.101   7.915 171.948  1.00 53.06           N  
ANISOU  890  N2   DG B   6     7554   6423   6182   1295  -1546   -448       N  
ATOM    891  N3   DG B   6      28.823   8.848 170.749  1.00 56.05           N  
ANISOU  891  N3   DG B   6     7221   6659   7417   1354  -1776   -467       N  
ATOM    892  C4   DG B   6      29.157   9.255 169.508  1.00 56.63           C  
ANISOU  892  C4   DG B   6     6897   6758   7859   1243  -1587   -430       C  
ATOM    893  P    DA B   7      35.141   8.849 171.777  1.00 75.03           P  
ANISOU  893  P    DA B   7     8220   8470  11819   2055  -3523   -717       P  
ATOM    894  OP1  DA B   7      35.948   9.465 172.860  1.00 75.33           O  
ANISOU  894  OP1  DA B   7     8169   8442  12013   2175  -4176   -873       O  
ATOM    895  OP2  DA B   7      35.759   8.359 170.516  1.00 77.26           O  
ANISOU  895  OP2  DA B   7     8033   8764  12557   2024  -3150   -694       O  
ATOM    896  O5'  DA B   7      34.401   7.560 172.325  1.00 73.07           O  
ANISOU  896  O5'  DA B   7     8574   8169  11021   2216  -3470   -562       O  
ATOM    897  C5'  DA B   7      33.309   7.665 173.231  1.00 69.66           C  
ANISOU  897  C5'  DA B   7     8724   7799   9946   2168  -3502   -524       C  
ATOM    898  C4'  DA B   7      32.414   6.468 173.047  1.00 66.57           C  
ANISOU  898  C4'  DA B   7     8753   7384   9157   2146  -3121   -343       C  
ATOM    899  O4'  DA B   7      31.447   6.741 172.015  1.00 62.31           O  
ANISOU  899  O4'  DA B   7     8122   6998   8553   1886  -2558   -345       O  
ATOM    900  C3'  DA B   7      33.137   5.181 172.631  1.00 67.83           C  
ANISOU  900  C3'  DA B   7     8830   7338   9605   2345  -3116   -241       C  
ATOM    901  O3'  DA B   7      32.924   4.254 173.682  1.00 72.79           O  
ANISOU  901  O3'  DA B   7    10039   7807   9811   2503  -3368    -70       O  
ATOM    902  C2'  DA B   7      32.380   4.702 171.411  1.00 65.42           C  
ANISOU  902  C2'  DA B   7     8483   7094   9281   2141  -2482   -209       C  
ATOM    903  C1'  DA B   7      31.090   5.490 171.480  1.00 62.39           C  
ANISOU  903  C1'  DA B   7     8305   6935   8467   1874  -2225   -224       C  
ATOM    904  N9   DA B   7      30.465   5.716 170.190  1.00 57.58           N  
ANISOU  904  N9   DA B   7     7462   6487   7930   1639  -1723   -254       N  
ATOM    905  C8   DA B   7      31.010   6.220 169.036  1.00 57.29           C  
ANISOU  905  C8   DA B   7     6933   6527   8309   1558  -1544   -315       C  
ATOM    906  N7   DA B   7      30.163   6.285 168.037  1.00 53.72           N  
ANISOU  906  N7   DA B   7     6448   6241   7722   1338  -1115   -301       N  
ATOM    907  C5   DA B   7      28.989   5.766 168.564  1.00 54.10           C  
ANISOU  907  C5   DA B   7     6938   6321   7298   1270  -1000   -256       C  
ATOM    908  C6   DA B   7      27.715   5.561 168.013  1.00 52.53           C  
ANISOU  908  C6   DA B   7     6876   6293   6791   1053   -627   -250       C  
ATOM    909  N6   DA B   7      27.399   5.872 166.756  1.00 51.91           N  
ANISOU  909  N6   DA B   7     6544   6390   6791    885   -337   -271       N  
ATOM    910  N1   DA B   7      26.757   5.041 168.814  1.00 53.34           N  
ANISOU  910  N1   DA B   7     7384   6402   6482    993   -570   -220       N  
ATOM    911  C2   DA B   7      27.068   4.762 170.087  1.00 55.15           C  
ANISOU  911  C2   DA B   7     7928   6476   6550   1144   -867   -164       C  
ATOM    912  N3   DA B   7      28.232   4.910 170.721  1.00 56.89           N  
ANISOU  912  N3   DA B   7     8104   6529   6982   1381  -1286   -151       N  
ATOM    913  C4   DA B   7      29.159   5.423 169.893  1.00 57.13           C  
ANISOU  913  C4   DA B   7     7660   6557   7491   1436  -1337   -216       C  
ATOM    914  P    DA B   8      33.751   2.891 173.824  1.00 76.53           P  
ANISOU  914  P    DA B   8    10612   7949  10515   2828  -3626     71       P  
ATOM    915  OP1  DA B   8      34.195   2.820 175.221  1.00 78.38           O  
ANISOU  915  OP1  DA B   8    11208   8087  10484   3061  -4284    177       O  
ATOM    916  OP2  DA B   8      34.690   2.756 172.686  1.00 76.61           O  
ANISOU  916  OP2  DA B   8     9968   7908  11232   2934  -3486    -79       O  
ATOM    917  O5'  DA B   8      32.632   1.777 173.656  1.00 75.88           O  
ANISOU  917  O5'  DA B   8    11074   7741  10015   2676  -3174    264       O  
ATOM    918  C5'  DA B   8      31.425   1.887 174.426  1.00 76.03           C  
ANISOU  918  C5'  DA B   8    11659   7889   9339   2443  -3031    382       C  
ATOM    919  C4'  DA B   8      30.357   0.976 173.876  1.00 75.40           C  
ANISOU  919  C4'  DA B   8    11874   7739   9035   2199  -2473    488       C  
ATOM    920  O4'  DA B   8      29.711   1.543 172.708  1.00 72.09           O  
ANISOU  920  O4'  DA B   8    11065   7579   8748   1933  -1966    301       O  
ATOM    921  C3'  DA B   8      30.880  -0.383 173.440  1.00 78.84           C  
ANISOU  921  C3'  DA B   8    12389   7771   9795   2383  -2467    596       C  
ATOM    922  O3'  DA B   8      29.854  -1.271 173.828  1.00 82.09           O  
ANISOU  922  O3'  DA B   8    13418   8036   9734   2165  -2208    810       O  
ATOM    923  C2'  DA B   8      30.941  -0.274 171.934  1.00 74.50           C  
ANISOU  923  C2'  DA B   8    11287   7328   9694   2280  -2029    362       C  
ATOM    924  C1'  DA B   8      29.718   0.579 171.668  1.00 70.98           C  
ANISOU  924  C1'  DA B   8    10827   7265   8879   1901  -1635    285       C  
ATOM    925  N9   DA B   8      29.752   1.294 170.397  1.00 65.96           N  
ANISOU  925  N9   DA B   8     9634   6878   8552   1775  -1330     76       N  
ATOM    926  C8   DA B   8      30.833   1.901 169.813  1.00 64.92           C  
ANISOU  926  C8   DA B   8     8953   6801   8912   1922  -1457    -61       C  
ATOM    927  N7   DA B   8      30.571   2.437 168.648  1.00 62.12           N  
ANISOU  927  N7   DA B   8     8244   6681   8676   1719  -1087   -183       N  
ATOM    928  C5   DA B   8      29.226   2.155 168.447  1.00 60.98           C  
ANISOU  928  C5   DA B   8     8405   6648   8116   1452   -741   -148       C  
ATOM    929  C6   DA B   8      28.341   2.469 167.406  1.00 58.17           C  
ANISOU  929  C6   DA B   8     7910   6555   7638   1173   -334   -226       C  
ATOM    930  N6   DA B   8      28.691   3.153 166.320  1.00 58.20           N  
ANISOU  930  N6   DA B   8     7486   6750   7876   1104   -180   -315       N  
ATOM    931  N1   DA B   8      27.068   2.035 167.511  1.00 58.91           N  
ANISOU  931  N1   DA B   8     8323   6717   7343    948    -96   -197       N  
ATOM    932  C2   DA B   8      26.716   1.343 168.597  1.00 57.54           C  
ANISOU  932  C2   DA B   8     8606   6354   6901    965   -201    -75       C  
ATOM    933  N3   DA B   8      27.450   1.002 169.651  1.00 59.26           N  
ANISOU  933  N3   DA B   8     9070   6311   7134   1206   -567     52       N  
ATOM    934  C4   DA B   8      28.712   1.444 169.513  1.00 62.17           C  
ANISOU  934  C4   DA B   8     9084   6624   7914   1466   -857     -3       C  
ATOM    935  P    DG B   9      30.110  -2.818 173.802  1.00 91.13           P  
ANISOU  935  P    DG B   9    14943   8650  11033   2311  -2246   1014       P  
ATOM    936  OP1  DG B   9      30.501  -3.216 175.179  1.00 91.10           O  
ANISOU  936  OP1  DG B   9    15502   8398  10713   2534  -2793   1336       O  
ATOM    937  OP2  DG B   9      30.994  -3.139 172.628  1.00 89.45           O  
ANISOU  937  OP2  DG B   9    14181   8282  11526   2538  -2182    784       O  
ATOM    938  O5'  DG B   9      28.677  -3.402 173.407  1.00 88.03           O  
ANISOU  938  O5'  DG B   9    14876   8272  10298   1847  -1623   1055       O  
ATOM    939  C5'  DG B   9      27.585  -2.545 172.986  1.00 81.57           C  
ANISOU  939  C5'  DG B   9    13843   7930   9219   1468  -1179    876       C  
ATOM    940  C4'  DG B   9      26.973  -3.028 171.691  1.00 77.34           C  
ANISOU  940  C4'  DG B   9    13092   7401   8891   1214   -666    693       C  
ATOM    941  O4'  DG B   9      27.404  -2.195 170.591  1.00 71.28           O  
ANISOU  941  O4'  DG B   9    11670   6915   8496   1282   -580    412       O  
ATOM    942  C3'  DG B   9      27.286  -4.471 171.275  1.00 79.23           C  
ANISOU  942  C3'  DG B   9    13566   7113   9425   1293   -606    747       C  
ATOM    943  O3'  DG B   9      26.027  -5.027 170.883  1.00 78.17           O  
ANISOU  943  O3'  DG B   9    13644   6999   9057    843   -119    719       O  
ATOM    944  C2'  DG B   9      28.228  -4.299 170.096  1.00 76.98           C  
ANISOU  944  C2'  DG B   9    12678   6853   9718   1535   -597    454       C  
ATOM    945  C1'  DG B   9      27.659  -3.041 169.489  1.00 71.21           C  
ANISOU  945  C1'  DG B   9    11509   6695   8854   1296   -348    263       C  
ATOM    946  N9   DG B   9      28.499  -2.301 168.568  1.00 68.87           N  
ANISOU  946  N9   DG B   9    10599   6612   8958   1458   -359     37       N  
ATOM    947  C8   DG B   9      29.788  -1.874 168.772  1.00 69.80           C  
ANISOU  947  C8   DG B   9    10399   6678   9444   1812   -731     13       C  
ATOM    948  N7   DG B   9      30.245  -1.148 167.788  1.00 70.06           N  
ANISOU  948  N7   DG B   9     9881   6978   9760   1803   -580   -191       N  
ATOM    949  C5   DG B   9      29.184  -1.075 166.893  1.00 63.35           C  
ANISOU  949  C5   DG B   9     9025   6375   8672   1449   -125   -289       C  
ATOM    950  C6   DG B   9      29.083  -0.425 165.643  1.00 59.50           C  
ANISOU  950  C6   DG B   9     8122   6230   8255   1274    188   -464       C  
ATOM    951  O6   DG B   9      29.931   0.237 165.054  1.00 58.44           O  
ANISOU  951  O6   DG B   9     7539   6247   8417   1363    185   -559       O  
ATOM    952  N1   DG B   9      27.833  -0.608 165.067  1.00 59.26           N  
ANISOU  952  N1   DG B   9     8247   6378   7891    939    528   -513       N  
ATOM    953  C2   DG B   9      26.817  -1.345 165.613  1.00 58.67           C  
ANISOU  953  C2   DG B   9     8617   6168   7509    760    608   -432       C  
ATOM    954  N2   DG B   9      25.690  -1.420 164.891  1.00 53.99           N  
ANISOU  954  N2   DG B   9     8035   5808   6672    425    930   -537       N  
ATOM    955  N3   DG B   9      26.889  -1.941 166.791  1.00 60.97           N  
ANISOU  955  N3   DG B   9     9313   6133   7719    878    380   -247       N  
ATOM    956  C4   DG B   9      28.094  -1.763 167.371  1.00 63.63           C  
ANISOU  956  C4   DG B   9     9554   6293   8329   1238      1   -173       C  
ATOM    957  P    DT B  10      25.834  -6.589 170.619  1.00 81.83           P  
ANISOU  957  P    DT B  10    14527   6890   9674    731     55    790       P  
ATOM    958  OP1  DT B  10      24.686  -7.015 171.445  1.00 82.21           O  
ANISOU  958  OP1  DT B  10    15128   6891   9219    314    268   1044       O  
ATOM    959  OP2  DT B  10      27.170  -7.291 170.641  1.00 82.36           O  
ANISOU  959  OP2  DT B  10    14637   6436  10219   1227   -332    839       O  
ATOM    960  O5'  DT B  10      25.290  -6.637 169.121  1.00 82.13           O  
ANISOU  960  O5'  DT B  10    14147   7144   9916    468    513    403       O  
ATOM    961  C5'  DT B  10      24.316  -5.690 168.601  1.00 76.76           C  
ANISOU  961  C5'  DT B  10    13114   7063   8987    137    813    219       C  
ATOM    962  C4'  DT B  10      24.032  -6.030 167.156  1.00 74.69           C  
ANISOU  962  C4'  DT B  10    12554   6883   8944    -42   1142   -123       C  
ATOM    963  O4'  DT B  10      24.851  -5.216 166.281  1.00 72.06           O  
ANISOU  963  O4'  DT B  10    11681   6834   8866    212   1075   -334       O  
ATOM    964  C3'  DT B  10      24.377  -7.466 166.785  1.00 79.58           C  
ANISOU  964  C3'  DT B  10    13461   6904   9871      0   1208   -198       C  
ATOM    965  O3'  DT B  10      23.562  -7.825 165.681  1.00 81.64           O  
ANISOU  965  O3'  DT B  10    13589   7306  10125   -366   1582   -510       O  
ATOM    966  C2'  DT B  10      25.802  -7.359 166.283  1.00 79.17           C  
ANISOU  966  C2'  DT B  10    13077   6736  10268    490    995   -347       C  
ATOM    967  C1'  DT B  10      25.700  -6.060 165.505  1.00 73.42           C  
ANISOU  967  C1'  DT B  10    11785   6664   9447    422   1112   -535       C  
ATOM    968  N1   DT B  10      26.969  -5.349 165.278  1.00 69.43           N  
ANISOU  968  N1   DT B  10    10849   6280   9252    816    898   -599       N  
ATOM    969  C2   DT B  10      27.106  -4.630 164.111  1.00 67.16           C  
ANISOU  969  C2   DT B  10    10079   6418   9022    753   1107   -844       C  
ATOM    970  O2   DT B  10      26.234  -4.563 163.261  1.00 64.85           O  
ANISOU  970  O2   DT B  10     9719   6408   8514    424   1407  -1008       O  
ATOM    971  N3   DT B  10      28.318  -4.002 163.967  1.00 67.80           N  
ANISOU  971  N3   DT B  10     9756   6585   9419   1074    939   -884       N  
ATOM    972  C4   DT B  10      29.385  -4.034 164.849  1.00 69.63           C  
ANISOU  972  C4   DT B  10     9973   6539   9946   1466    548   -745       C  
ATOM    973  O4   DT B  10      30.408  -3.399 164.599  1.00 68.07           O  
ANISOU  973  O4   DT B  10     9323   6484  10057   1689    438   -827       O  
ATOM    974  C5   DT B  10      29.176  -4.824 166.040  1.00 69.03           C  
ANISOU  974  C5   DT B  10    10437   6024   9766   1554    283   -490       C  
ATOM    975  C7   DT B  10      30.269  -4.905 167.055  1.00 71.02           C  
ANISOU  975  C7   DT B  10    10733   5974  10279   1991   -226   -309       C  
ATOM    976  C6   DT B  10      27.998  -5.439 166.189  1.00 69.17           C  
ANISOU  976  C6   DT B  10    10896   5939   9446   1217    493   -413       C  
ATOM    977  P    DG B  11      22.521  -9.025 165.807  1.00 85.47           P  
ANISOU  977  P    DG B  11    14536   7426  10512   -823   1840   -495       P  
ATOM    978  OP1  DG B  11      21.270  -8.453 166.374  1.00 81.91           O  
ANISOU  978  OP1  DG B  11    14100   7396   9625  -1235   1999   -360       O  
ATOM    979  OP2  DG B  11      23.216 -10.178 166.477  1.00 84.13           O  
ANISOU  979  OP2  DG B  11    14891   6481  10592   -596   1647   -275       O  
ATOM    980  O5'  DG B  11      22.206  -9.347 164.276  1.00 83.55           O  
ANISOU  980  O5'  DG B  11    13996   7331  10419  -1031   2126   -976       O  
ATOM    981  C5'  DG B  11      22.119  -8.288 163.277  1.00 79.19           C  
ANISOU  981  C5'  DG B  11    12891   7436   9763  -1036   2202  -1226       C  
ATOM    982  C4'  DG B  11      22.858  -8.668 162.012  1.00 80.49           C  
ANISOU  982  C4'  DG B  11    12844   7537  10202   -866   2303  -1614       C  
ATOM    983  O4'  DG B  11      24.186  -8.092 162.057  1.00 78.01           O  
ANISOU  983  O4'  DG B  11    12277   7245  10118   -370   2103  -1556       O  
ATOM    984  C3'  DG B  11      23.067 -10.177 161.795  1.00 87.06           C  
ANISOU  984  C3'  DG B  11    14047   7689  11344   -881   2402  -1814       C  
ATOM    985  O3'  DG B  11      22.989 -10.570 160.414  1.00 90.14           O  
ANISOU  985  O3'  DG B  11    14260   8195  11793  -1016   2645  -2313       O  
ATOM    986  C2'  DG B  11      24.489 -10.392 162.280  1.00 86.22           C  
ANISOU  986  C2'  DG B  11    13990   7149  11623   -308   2147  -1687       C  
ATOM    987  C1'  DG B  11      25.129  -9.117 161.778  1.00 80.94           C  
ANISOU  987  C1'  DG B  11    12766   7079  10908    -77   2101  -1749       C  
ATOM    988  N9   DG B  11      26.398  -8.736 162.382  1.00 78.70           N  
ANISOU  988  N9   DG B  11    12334   6662  10906    431   1801  -1565       N  
ATOM    989  C8   DG B  11      26.974  -9.227 163.527  1.00 80.64           C  
ANISOU  989  C8   DG B  11    12899   6382  11358    739   1472  -1266       C  
ATOM    990  N7   DG B  11      28.121  -8.668 163.802  1.00 79.10           N  
ANISOU  990  N7   DG B  11    12401   6239  11415   1173   1204  -1197       N  
ATOM    991  C5   DG B  11      28.322  -7.770 162.765  1.00 75.51           C  
ANISOU  991  C5   DG B  11    11408   6354  10930   1119   1419  -1456       C  
ATOM    992  C6   DG B  11      29.392  -6.880 162.521  1.00 74.11           C  
ANISOU  992  C6   DG B  11    10709   6471  10978   1410   1321  -1512       C  
ATOM    993  O6   DG B  11      30.400  -6.686 163.205  1.00 73.94           O  
ANISOU  993  O6   DG B  11    10544   6286  11262   1797    981  -1377       O  
ATOM    994  N1   DG B  11      29.197  -6.154 161.351  1.00 72.17           N  
ANISOU  994  N1   DG B  11    10087   6773  10563   1181   1646  -1739       N  
ATOM    995  C2   DG B  11      28.095  -6.250 160.540  1.00 71.80           C  
ANISOU  995  C2   DG B  11    10146   6984  10151    762   1958  -1898       C  
ATOM    996  N2   DG B  11      28.069  -5.441 159.477  1.00 72.27           N  
ANISOU  996  N2   DG B  11     9848   7580  10033    603   2187  -2052       N  
ATOM    997  N3   DG B  11      27.081  -7.065 160.766  1.00 73.70           N  
ANISOU  997  N3   DG B  11    10814   6979  10208    495   2022  -1889       N  
ATOM    998  C4   DG B  11      27.265  -7.797 161.883  1.00 75.46           C  
ANISOU  998  C4   DG B  11    11416   6645  10611    678   1772  -1663       C  
ATOM    999  P    DG B  12      21.577 -10.947 159.724  1.00 94.20           P  
ANISOU  999  P    DG B  12    14820   8925  12049  -1625   2887  -2594       P  
ATOM   1000  OP1  DG B  12      20.471 -10.357 160.555  1.00 85.67           O  
ANISOU 1000  OP1  DG B  12    13751   8148  10650  -1954   2853  -2264       O  
ATOM   1001  OP2  DG B  12      21.602 -12.410 159.355  1.00 93.44           O  
ANISOU 1001  OP2  DG B  12    15080   8173  12249  -1742   3024  -2918       O  
ATOM   1002  O5'  DG B  12      21.563 -10.024 158.424  1.00 89.84           O  
ANISOU 1002  O5'  DG B  12    13778   9110  11248  -1649   2980  -2893       O  
ATOM   1003  C5'  DG B  12      21.782 -10.582 157.121  1.00 93.33           C  
ANISOU 1003  C5'  DG B  12    14155   9580  11726  -1699   3175  -3413       C  
ATOM   1004  C4'  DG B  12      22.999  -9.956 156.480  1.00 90.73           C  
ANISOU 1004  C4'  DG B  12    13501   9510  11460  -1285   3205  -3514       C  
ATOM   1005  O4'  DG B  12      24.038  -9.676 157.458  1.00 87.50           O  
ANISOU 1005  O4'  DG B  12    13070   8816  11359   -827   3013  -3166       O  
ATOM   1006  C3'  DG B  12      23.637 -10.850 155.416  1.00 94.18           C  
ANISOU 1006  C3'  DG B  12    13968   9736  12079  -1182   3441  -4071       C  
ATOM   1007  O3'  DG B  12      23.893 -10.075 154.241  1.00 98.26           O  
ANISOU 1007  O3'  DG B  12    14139  10915  12282  -1193   3596  -4291       O  
ATOM   1008  C2'  DG B  12      24.884 -11.384 156.096  1.00 95.77           C  
ANISOU 1008  C2'  DG B  12    14256   9314  12817   -668   3358  -3991       C  
ATOM   1009  C1'  DG B  12      25.268 -10.206 156.960  1.00 91.07           C  
ANISOU 1009  C1'  DG B  12    13435   8988  12180   -444   3117  -3468       C  
ATOM   1010  N9   DG B  12      26.139 -10.514 158.092  1.00 90.90           N  
ANISOU 1010  N9   DG B  12    13545   8408  12584    -17   2866  -3180       N  
ATOM   1011  C8   DG B  12      25.967 -11.470 159.067  1.00 91.65           C  
ANISOU 1011  C8   DG B  12    14105   7811  12907     18   2700  -2984       C  
ATOM   1012  N7   DG B  12      26.937 -11.488 159.942  1.00 90.11           N  
ANISOU 1012  N7   DG B  12    13930   7262  13046    478   2420  -2718       N  
ATOM   1013  C5   DG B  12      27.810 -10.500 159.506  1.00 87.08           C  
ANISOU 1013  C5   DG B  12    13016   7367  12705    742   2427  -2783       C  
ATOM   1014  C6   DG B  12      29.041 -10.063 160.045  1.00 85.27           C  
ANISOU 1014  C6   DG B  12    12509   7074  12816   1234   2169  -2620       C  
ATOM   1015  O6   DG B  12      29.625 -10.468 161.055  1.00 86.95           O  
ANISOU 1015  O6   DG B  12    12909   6788  13342   1585   1825  -2369       O  
ATOM   1016  N1   DG B  12      29.602  -9.049 159.278  1.00 82.42           N  
ANISOU 1016  N1   DG B  12    11599   7312  12404   1285   2324  -2767       N  
ATOM   1017  C2   DG B  12      29.050  -8.525 158.137  1.00 80.31           C  
ANISOU 1017  C2   DG B  12    11141   7621  11754    928   2662  -2995       C  
ATOM   1018  N2   DG B  12      29.737  -7.549 157.539  1.00 79.47           N  
ANISOU 1018  N2   DG B  12    10549   8012  11632   1005   2781  -3047       N  
ATOM   1019  N3   DG B  12      27.901  -8.918 157.628  1.00 81.96           N  
ANISOU 1019  N3   DG B  12    11615   7914  11613    508   2848  -3145       N  
ATOM   1020  C4   DG B  12      27.335  -9.897 158.361  1.00 86.35           C  
ANISOU 1020  C4   DG B  12    12646   7904  12260    430   2724  -3047       C  
TER    1021       DG B  12                                                      
ATOM   1022  O5'  DC C  13      39.323  -6.629 159.001  1.00 93.30           O  
ANISOU 1022  O5'  DC C  13    10021  10391  15039   4802    565    -60       O  
ATOM   1023  C5'  DC C  13      38.028  -7.206 158.948  1.00 89.74           C  
ANISOU 1023  C5'  DC C  13    10356   9824  13917   4567    441   -145       C  
ATOM   1024  C4'  DC C  13      37.220  -6.544 157.863  1.00 87.29           C  
ANISOU 1024  C4'  DC C  13    10234   9786  13145   4306    900   -172       C  
ATOM   1025  O4'  DC C  13      35.946  -7.211 157.876  1.00 83.67           O  
ANISOU 1025  O4'  DC C  13    10501   9170  12118   4074    695   -259       O  
ATOM   1026  C3'  DC C  13      36.897  -5.060 158.034  1.00 83.11           C  
ANISOU 1026  C3'  DC C  13     9371   9586  12621   3901    913     11       C  
ATOM   1027  O3'  DC C  13      36.698  -4.528 156.734  1.00 84.04           O  
ANISOU 1027  O3'  DC C  13     9523   9921  12486   3859   1462    -13       O  
ATOM   1028  C2'  DC C  13      35.605  -5.065 158.825  1.00 76.58           C  
ANISOU 1028  C2'  DC C  13     9010   8703  11384   3496    483     44       C  
ATOM   1029  C1'  DC C  13      34.921  -6.315 158.303  1.00 76.76           C  
ANISOU 1029  C1'  DC C  13     9686   8488  10990   3581    511   -133       C  
ATOM   1030  N1   DC C  13      34.098  -7.034 159.275  1.00 72.36           N  
ANISOU 1030  N1   DC C  13     9593   7689  10213   3373     51   -128       N  
ATOM   1031  C2   DC C  13      32.848  -7.497 158.876  1.00 69.36           C  
ANISOU 1031  C2   DC C  13     9755   7230   9367   3119     38   -210       C  
ATOM   1032  O2   DC C  13      32.447  -7.227 157.736  1.00 71.92           O  
ANISOU 1032  O2   DC C  13    10179   7696   9453   3076    345   -288       O  
ATOM   1033  N3   DC C  13      32.097  -8.204 159.748  1.00 68.11           N  
ANISOU 1033  N3   DC C  13    10011   6832   9037   2901   -321   -187       N  
ATOM   1034  C4   DC C  13      32.578  -8.496 160.958  1.00 69.54           C  
ANISOU 1034  C4   DC C  13    10171   6836   9417   2959   -664    -88       C  
ATOM   1035  N4   DC C  13      31.809  -9.201 161.785  1.00 69.51           N  
ANISOU 1035  N4   DC C  13    10642   6581   9189   2717   -961    -43       N  
ATOM   1036  C5   DC C  13      33.859  -8.048 161.386  1.00 70.84           C  
ANISOU 1036  C5   DC C  13     9830   7058  10028   3242   -737    -15       C  
ATOM   1037  C6   DC C  13      34.588  -7.345 160.514  1.00 72.72           C  
ANISOU 1037  C6   DC C  13     9574   7544  10512   3440   -370    -42       C  
ATOM   1038  P    DC C  14      37.162  -3.068 156.396  1.00 85.71           P  
ANISOU 1038  P    DC C  14     9165  10447  12954   3696   1765    169       P  
ATOM   1039  OP1  DC C  14      37.974  -3.138 155.143  1.00 82.59           O  
ANISOU 1039  OP1  DC C  14     8608  10131  12640   4003   2448    118       O  
ATOM   1040  OP2  DC C  14      37.631  -2.392 157.644  1.00 80.65           O  
ANISOU 1040  OP2  DC C  14     8022   9825  12795   3557   1329    324       O  
ATOM   1041  O5'  DC C  14      35.782  -2.364 156.089  1.00 77.37           O  
ANISOU 1041  O5'  DC C  14     8511   9535  11352   3267   1706    213       O  
ATOM   1042  C5'  DC C  14      34.810  -3.093 155.358  1.00 76.55           C  
ANISOU 1042  C5'  DC C  14     9069   9335  10682   3242   1760     62       C  
ATOM   1043  C4'  DC C  14      33.458  -2.704 155.888  1.00 71.85           C  
ANISOU 1043  C4'  DC C  14     8734   8769   9797   2824   1367    107       C  
ATOM   1044  O4'  DC C  14      33.177  -3.507 157.036  1.00 72.34           O  
ANISOU 1044  O4'  DC C  14     8958   8617   9909   2793    931     62       O  
ATOM   1045  C3'  DC C  14      33.361  -1.257 156.383  1.00 68.13           C  
ANISOU 1045  C3'  DC C  14     7844   8513   9528   2537   1275    297       C  
ATOM   1046  O3'  DC C  14      33.191  -0.475 155.178  1.00 70.05           O  
ANISOU 1046  O3'  DC C  14     8124   8931   9561   2464   1637    359       O  
ATOM   1047  C2'  DC C  14      32.358  -1.329 157.525  1.00 63.21           C  
ANISOU 1047  C2'  DC C  14     7406   7809   8803   2260    810    296       C  
ATOM   1048  C1'  DC C  14      32.166  -2.826 157.776  1.00 67.27           C  
ANISOU 1048  C1'  DC C  14     8343   8056   9161   2402    642    150       C  
ATOM   1049  N1   DC C  14      32.237  -3.307 159.167  1.00 64.86           N  
ANISOU 1049  N1   DC C  14     8072   7575   8999   2370    250    172       N  
ATOM   1050  C2   DC C  14      31.324  -4.284 159.567  1.00 64.21           C  
ANISOU 1050  C2   DC C  14     8482   7278   8636   2237     28    100       C  
ATOM   1051  O2   DC C  14      30.450  -4.646 158.767  1.00 65.33           O  
ANISOU 1051  O2   DC C  14     8952   7397   8473   2128    121     13       O  
ATOM   1052  N3   DC C  14      31.398  -4.792 160.820  1.00 64.34           N  
ANISOU 1052  N3   DC C  14     8629   7099   8716   2204   -306    142       N  
ATOM   1053  C4   DC C  14      32.373  -4.399 161.638  1.00 67.09           C  
ANISOU 1053  C4   DC C  14     8655   7447   9390   2330   -483    230       C  
ATOM   1054  N4   DC C  14      32.419  -4.945 162.855  1.00 69.92           N  
ANISOU 1054  N4   DC C  14     9254   7577   9736   2298   -856    278       N  
ATOM   1055  C5   DC C  14      33.343  -3.428 161.243  1.00 68.56           C  
ANISOU 1055  C5   DC C  14     8280   7841   9930   2471   -308    288       C  
ATOM   1056  C6   DC C  14      33.242  -2.917 160.007  1.00 67.39           C  
ANISOU 1056  C6   DC C  14     7993   7896   9718   2480     92    264       C  
ATOM   1057  P    DA C  15      32.040   0.610 154.945  1.00 66.09           P  
ANISOU 1057  P    DA C  15     7734   8565   8813   2101   1514    459       P  
ATOM   1058  OP1  DA C  15      32.046   0.919 153.505  1.00 69.38           O  
ANISOU 1058  OP1  DA C  15     8374   9065   8923   2146   1896    489       O  
ATOM   1059  OP2  DA C  15      32.175   1.705 155.963  1.00 64.21           O  
ANISOU 1059  OP2  DA C  15     7049   8414   8934   1906   1302    601       O  
ATOM   1060  O5'  DA C  15      30.708  -0.216 155.192  1.00 61.52           O  
ANISOU 1060  O5'  DA C  15     7635   7842   7897   1950   1167    320       O  
ATOM   1061  C5'  DA C  15      29.675  -0.260 154.215  1.00 57.49           C  
ANISOU 1061  C5'  DA C  15     7545   7325   6974   1822   1147    270       C  
ATOM   1062  C4'  DA C  15      28.355  -0.388 154.930  1.00 55.26           C  
ANISOU 1062  C4'  DA C  15     7380   6977   6639   1535    747    235       C  
ATOM   1063  O4'  DA C  15      28.562  -0.958 156.247  1.00 53.89           O  
ANISOU 1063  O4'  DA C  15     7094   6697   6685   1539    569    207       O  
ATOM   1064  C3'  DA C  15      27.627   0.931 155.180  1.00 54.69           C  
ANISOU 1064  C3'  DA C  15     7054   7054   6674   1275    619    362       C  
ATOM   1065  O3'  DA C  15      26.236   0.640 155.199  1.00 54.16           O  
ANISOU 1065  O3'  DA C  15     7202   6912   6464   1049    343    295       O  
ATOM   1066  C2'  DA C  15      28.083   1.303 156.577  1.00 52.94           C  
ANISOU 1066  C2'  DA C  15     6466   6856   6795   1241    532    418       C  
ATOM   1067  C1'  DA C  15      28.062  -0.067 157.227  1.00 51.28           C  
ANISOU 1067  C1'  DA C  15     6495   6455   6534   1304    398    298       C  
ATOM   1068  N9   DA C  15      28.881  -0.209 158.427  1.00 50.92           N  
ANISOU 1068  N9   DA C  15     6254   6351   6741   1390    307    327       N  
ATOM   1069  C8   DA C  15      30.002   0.493 158.818  1.00 50.02           C  
ANISOU 1069  C8   DA C  15     5755   6315   6937   1506    356    420       C  
ATOM   1070  N7   DA C  15      30.468   0.134 159.991  1.00 46.87           N  
ANISOU 1070  N7   DA C  15     5314   5797   6697   1548    134    422       N  
ATOM   1071  C5   DA C  15      29.602  -0.873 160.398  1.00 48.18           C  
ANISOU 1071  C5   DA C  15     5888   5801   6617   1450    -15    339       C  
ATOM   1072  C6   DA C  15      29.551  -1.661 161.557  1.00 48.61           C  
ANISOU 1072  C6   DA C  15     6179   5655   6635   1421   -263    326       C  
ATOM   1073  N6   DA C  15      30.448  -1.589 162.543  1.00 48.20           N  
ANISOU 1073  N6   DA C  15     6007   5521   6785   1526   -474    381       N  
ATOM   1074  N1   DA C  15      28.550  -2.560 161.660  1.00 49.15           N  
ANISOU 1074  N1   DA C  15     6645   5579   6452   1265   -319    267       N  
ATOM   1075  C2   DA C  15      27.667  -2.657 160.654  1.00 49.66           C  
ANISOU 1075  C2   DA C  15     6823   5696   6350   1154   -193    207       C  
ATOM   1076  N3   DA C  15      27.605  -1.970 159.519  1.00 47.61           N  
ANISOU 1076  N3   DA C  15     6402   5611   6077   1186    -20    202       N  
ATOM   1077  C4   DA C  15      28.614  -1.086 159.450  1.00 49.09           C  
ANISOU 1077  C4   DA C  15     6229   5943   6479   1338     91    278       C  
ATOM   1078  P    DC C  16      25.236   1.723 154.746  1.00 56.18           P  
ANISOU 1078  P    DC C  16     7376   7262   6708    848    203    376       P  
ATOM   1079  OP1  DC C  16      23.939   1.044 154.463  1.00 57.38           O  
ANISOU 1079  OP1  DC C  16     7790   7290   6722    672    -82    274       O  
ATOM   1080  OP2  DC C  16      25.887   2.488 153.644  1.00 53.98           O  
ANISOU 1080  OP2  DC C  16     7134   7079   6297    968    421    487       O  
ATOM   1081  O5'  DC C  16      25.124   2.564 156.090  1.00 50.24           O  
ANISOU 1081  O5'  DC C  16     6207   6584   6297    724    148    441       O  
ATOM   1082  C5'  DC C  16      23.982   2.434 156.941  1.00 50.37           C  
ANISOU 1082  C5'  DC C  16     6166   6552   6421    513    -40    385       C  
ATOM   1083  C4'  DC C  16      24.062   1.205 157.821  1.00 50.33           C  
ANISOU 1083  C4'  DC C  16     6324   6411   6387    500    -65    297       C  
ATOM   1084  O4'  DC C  16      25.346   1.132 158.460  1.00 51.69           O  
ANISOU 1084  O4'  DC C  16     6416   6583   6642    681     41    328       O  
ATOM   1085  C3'  DC C  16      23.039   1.217 158.962  1.00 48.87           C  
ANISOU 1085  C3'  DC C  16     6041   6191   6336    263   -142    273       C  
ATOM   1086  O3'  DC C  16      21.974   0.298 158.717  1.00 51.33           O  
ANISOU 1086  O3'  DC C  16     6541   6379   6584     83   -266    203       O  
ATOM   1087  C2'  DC C  16      23.822   0.891 160.225  1.00 46.41           C  
ANISOU 1087  C2'  DC C  16     5764   5818   6053    322    -93    281       C  
ATOM   1088  C1'  DC C  16      25.210   0.547 159.741  1.00 48.12           C  
ANISOU 1088  C1'  DC C  16     6039   6019   6228    597    -43    297       C  
ATOM   1089  N1   DC C  16      26.302   1.049 160.581  1.00 46.65           N  
ANISOU 1089  N1   DC C  16     5664   5859   6202    718    -39    356       N  
ATOM   1090  C2   DC C  16      26.547   0.431 161.808  1.00 46.52           C  
ANISOU 1090  C2   DC C  16     5801   5701   6173    706   -158    346       C  
ATOM   1091  O2   DC C  16      25.809  -0.492 162.164  1.00 46.50           O  
ANISOU 1091  O2   DC C  16     6085   5562   6021    575   -203    304       O  
ATOM   1092  N3   DC C  16      27.581   0.859 162.574  1.00 47.19           N  
ANISOU 1092  N3   DC C  16     5741   5775   6413    818   -252    396       N  
ATOM   1093  C4   DC C  16      28.356   1.857 162.144  1.00 45.81           C  
ANISOU 1093  C4   DC C  16     5224   5730   6451    917   -197    457       C  
ATOM   1094  N4   DC C  16      29.343   2.265 162.928  1.00 46.40           N  
ANISOU 1094  N4   DC C  16     5132   5767   6729    993   -354    504       N  
ATOM   1095  C5   DC C  16      28.135   2.497 160.892  1.00 49.25           C  
ANISOU 1095  C5   DC C  16     5501   6315   6899    916     -9    487       C  
ATOM   1096  C6   DC C  16      27.098   2.074 160.154  1.00 48.12           C  
ANISOU 1096  C6   DC C  16     5559   6176   6550    826     47    434       C  
ATOM   1097  P    DT C  17      20.600   0.551 159.429  1.00 52.18           P  
ANISOU 1097  P    DT C  17     6441   6487   6898   -197   -289    192       P  
ATOM   1098  OP1  DT C  17      19.642  -0.496 158.961  1.00 54.82           O  
ANISOU 1098  OP1  DT C  17     6946   6668   7213   -393   -452    134       O  
ATOM   1099  OP2  DT C  17      20.275   2.019 159.304  1.00 44.80           O  
ANISOU 1099  OP2  DT C  17     5155   5709   6157   -182   -272    236       O  
ATOM   1100  O5'  DT C  17      20.955   0.289 160.959  1.00 50.41           O  
ANISOU 1100  O5'  DT C  17     6275   6211   6669   -236   -135    204       O  
ATOM   1101  C5'  DT C  17      20.808  -1.016 161.516  1.00 52.32           C  
ANISOU 1101  C5'  DT C  17     6823   6260   6795   -356   -143    188       C  
ATOM   1102  C4'  DT C  17      20.911  -0.956 163.022  1.00 53.22           C  
ANISOU 1102  C4'  DT C  17     7006   6335   6879   -433      3    223       C  
ATOM   1103  O4'  DT C  17      22.183  -0.417 163.420  1.00 52.74           O  
ANISOU 1103  O4'  DT C  17     6949   6326   6765   -193    -21    253       O  
ATOM   1104  C3'  DT C  17      19.852  -0.124 163.752  1.00 54.03           C  
ANISOU 1104  C3'  DT C  17     6852   6531   7148   -632    199    214       C  
ATOM   1105  O3'  DT C  17      19.326  -1.021 164.725  1.00 56.55           O  
ANISOU 1105  O3'  DT C  17     7425   6690   7370   -863    338    240       O  
ATOM   1106  C2'  DT C  17      20.629   1.014 164.391  1.00 51.27           C  
ANISOU 1106  C2'  DT C  17     6409   6286   6786   -463    250    219       C  
ATOM   1107  C1'  DT C  17      22.005   0.398 164.568  1.00 51.94           C  
ANISOU 1107  C1'  DT C  17     6777   6272   6685   -269     97    260       C  
ATOM   1108  N1   DT C  17      23.151   1.318 164.611  1.00 50.34           N  
ANISOU 1108  N1   DT C  17     6434   6156   6537    -49      9    280       N  
ATOM   1109  C2   DT C  17      24.064   1.205 165.636  1.00 50.62           C  
ANISOU 1109  C2   DT C  17     6677   6090   6468     35    -99    307       C  
ATOM   1110  O2   DT C  17      23.923   0.446 166.575  1.00 50.31           O  
ANISOU 1110  O2   DT C  17     6988   5892   6237    -63   -107    322       O  
ATOM   1111  N3   DT C  17      25.141   2.047 165.534  1.00 52.96           N  
ANISOU 1111  N3   DT C  17     6767   6454   6902    216   -223    331       N  
ATOM   1112  C4   DT C  17      25.403   2.944 164.512  1.00 54.37           C  
ANISOU 1112  C4   DT C  17     6591   6786   7280    309   -192    349       C  
ATOM   1113  O4   DT C  17      26.412   3.640 164.551  1.00 57.46           O  
ANISOU 1113  O4   DT C  17     6803   7206   7822    430   -293    391       O  
ATOM   1114  C5   DT C  17      24.414   2.997 163.467  1.00 51.72           C  
ANISOU 1114  C5   DT C  17     6138   6543   6971    228    -69    331       C  
ATOM   1115  C7   DT C  17      24.610   3.959 162.337  1.00 52.00           C  
ANISOU 1115  C7   DT C  17     5890   6713   7153    310    -47    378       C  
ATOM   1116  C6   DT C  17      23.367   2.170 163.551  1.00 49.53           C  
ANISOU 1116  C6   DT C  17     6027   6200   6591     65     -9    289       C  
ATOM   1117  P    DT C  18      18.105  -0.595 165.645  1.00 60.01           P  
ANISOU 1117  P    DT C  18     7687   7163   7950  -1120    667    229       P  
ATOM   1118  OP1  DT C  18      17.445  -1.852 166.161  1.00 63.75           O  
ANISOU 1118  OP1  DT C  18     8428   7438   8357  -1421    793    287       O  
ATOM   1119  OP2  DT C  18      17.285   0.410 164.901  1.00 58.95           O  
ANISOU 1119  OP2  DT C  18     7041   7196   8162  -1116    674    171       O  
ATOM   1120  O5'  DT C  18      18.848   0.047 166.895  1.00 57.96           O  
ANISOU 1120  O5'  DT C  18     7643   6913   7464  -1001    795    231       O  
ATOM   1121  C5'  DT C  18      19.562  -0.807 167.817  1.00 56.24           C  
ANISOU 1121  C5'  DT C  18     7952   6507   6910  -1009    751    301       C  
ATOM   1122  C4'  DT C  18      20.255   0.016 168.876  1.00 56.14           C  
ANISOU 1122  C4'  DT C  18     8124   6505   6702   -882    770    282       C  
ATOM   1123  O4'  DT C  18      21.326   0.813 168.307  1.00 53.26           O  
ANISOU 1123  O4'  DT C  18     7548   6247   6443   -600    495    255       O  
ATOM   1124  C3'  DT C  18      19.346   1.000 169.620  1.00 57.11           C  
ANISOU 1124  C3'  DT C  18     8112   6716   6869   -994   1143    201       C  
ATOM   1125  O3'  DT C  18      19.344   0.661 171.001  1.00 59.53           O  
ANISOU 1125  O3'  DT C  18     8954   6866   6800  -1117   1330    233       O  
ATOM   1126  C2'  DT C  18      19.990   2.360 169.384  1.00 54.74           C  
ANISOU 1126  C2'  DT C  18     7556   6548   6695   -752    986    123       C  
ATOM   1127  C1'  DT C  18      21.423   1.973 169.086  1.00 52.64           C  
ANISOU 1127  C1'  DT C  18     7452   6219   6329   -555    576    192       C  
ATOM   1128  N1   DT C  18      22.233   2.928 168.345  1.00 52.08           N  
ANISOU 1128  N1   DT C  18     7049   6268   6470   -339    356    175       N  
ATOM   1129  C2   DT C  18      23.479   3.270 168.840  1.00 54.51           C  
ANISOU 1129  C2   DT C  18     7499   6509   6703   -184     84    194       C  
ATOM   1130  O2   DT C  18      23.923   2.848 169.893  1.00 56.01           O  
ANISOU 1130  O2   DT C  18     8112   6538   6630   -199    -32    214       O  
ATOM   1131  N3   DT C  18      24.177   4.157 168.066  1.00 51.01           N  
ANISOU 1131  N3   DT C  18     6691   6175   6515    -28    -69    201       N  
ATOM   1132  C4   DT C  18      23.763   4.736 166.888  1.00 50.46           C  
ANISOU 1132  C4   DT C  18     6222   6259   6692     -3     20    202       C  
ATOM   1133  O4   DT C  18      24.507   5.502 166.294  1.00 53.60           O  
ANISOU 1133  O4   DT C  18     6369   6720   7275    117   -106    241       O  
ATOM   1134  C5   DT C  18      22.452   4.341 166.430  1.00 52.09           C  
ANISOU 1134  C5   DT C  18     6346   6516   6932   -144    236    174       C  
ATOM   1135  C7   DT C  18      21.938   4.906 165.144  1.00 51.70           C  
ANISOU 1135  C7   DT C  18     5928   6594   7120   -118    244    184       C  
ATOM   1136  C6   DT C  18      21.758   3.467 167.173  1.00 51.18           C  
ANISOU 1136  C6   DT C  18     6501   6305   6639   -310    393    158       C  
ATOM   1137  P    DC C  19      18.280   1.345 171.982  1.00 67.80           P  
ANISOU 1137  P    DC C  19    10024   7945   7793  -1272   1866    146       P  
ATOM   1138  OP1  DC C  19      17.896   0.344 173.023  1.00 72.49           O  
ANISOU 1138  OP1  DC C  19    11178   8346   8019  -1531   2155    249       O  
ATOM   1139  OP2  DC C  19      17.233   1.975 171.153  1.00 66.30           O  
ANISOU 1139  OP2  DC C  19     9164   7936   8092  -1300   2072     63       O  
ATOM   1140  O5'  DC C  19      19.084   2.534 172.690  1.00 64.01           O  
ANISOU 1140  O5'  DC C  19     9744   7467   7112  -1051   1738     39       O  
ATOM   1141  C5'  DC C  19      20.404   2.315 173.212  1.00 64.00           C  
ANISOU 1141  C5'  DC C  19    10223   7317   6780   -920   1306     96       C  
ATOM   1142  C4'  DC C  19      21.137   3.620 173.424  1.00 62.68           C  
ANISOU 1142  C4'  DC C  19     9999   7180   6636   -711   1074    -20       C  
ATOM   1143  O4'  DC C  19      21.745   4.086 172.194  1.00 60.29           O  
ANISOU 1143  O4'  DC C  19     9150   7019   6740   -533    757    -10       O  
ATOM   1144  C3'  DC C  19      20.263   4.779 173.912  1.00 65.41           C  
ANISOU 1144  C3'  DC C  19    10252   7585   7015   -724   1490   -195       C  
ATOM   1145  O3'  DC C  19      20.541   5.056 175.291  1.00 70.43           O  
ANISOU 1145  O3'  DC C  19    11562   8039   7157   -735   1529   -268       O  
ATOM   1146  C2'  DC C  19      20.619   5.930 172.978  1.00 61.23           C  
ANISOU 1146  C2'  DC C  19     9168   7190   6908   -530   1250   -264       C  
ATOM   1147  C1'  DC C  19      21.924   5.463 172.386  1.00 59.33           C  
ANISOU 1147  C1'  DC C  19     8895   6930   6718   -420    717   -133       C  
ATOM   1148  N1   DC C  19      22.338   6.078 171.113  1.00 56.74           N  
ANISOU 1148  N1   DC C  19     8002   6746   6810   -281    502   -107       N  
ATOM   1149  C2   DC C  19      23.640   6.578 171.011  1.00 53.01           C  
ANISOU 1149  C2   DC C  19     7491   6231   6418   -139     82    -74       C  
ATOM   1150  O2   DC C  19      24.407   6.438 171.964  1.00 52.10           O  
ANISOU 1150  O2   DC C  19     7791   5954   6051   -123   -172    -74       O  
ATOM   1151  N3   DC C  19      24.031   7.189 169.872  1.00 50.41           N  
ANISOU 1151  N3   DC C  19     6682   6023   6449    -38    -47    -28       N  
ATOM   1152  C4   DC C  19      23.173   7.318 168.861  1.00 52.34           C  
ANISOU 1152  C4   DC C  19     6560   6410   6916    -56    166    -20       C  
ATOM   1153  N4   DC C  19      23.605   7.923 167.756  1.00 55.46           N  
ANISOU 1153  N4   DC C  19     6582   6898   7592     36     34     48       N  
ATOM   1154  C5   DC C  19      21.833   6.829 168.938  1.00 53.52           C  
ANISOU 1154  C5   DC C  19     6713   6597   7025   -186    510    -68       C  
ATOM   1155  C6   DC C  19      21.458   6.230 170.076  1.00 57.16           C  
ANISOU 1155  C6   DC C  19     7586   6952   7179   -304    699   -109       C  
ATOM   1156  P    DC C  20      19.845   6.324 176.051  1.00 78.79           P  
ANISOU 1156  P    DC C  20    12724   9084   8128   -691   1946   -499       P  
ATOM   1157  OP1  DC C  20      19.070   5.808 177.190  1.00 78.73           O  
ANISOU 1157  OP1  DC C  20    13294   8964   7655   -876   2492   -517       O  
ATOM   1158  OP2  DC C  20      19.218   7.256 175.058  1.00 71.35           O  
ANISOU 1158  OP2  DC C  20    11020   8327   7763   -584   2088   -597       O  
ATOM   1159  O5'  DC C  20      21.091   7.156 176.597  1.00 79.34           O  
ANISOU 1159  O5'  DC C  20    13167   8996   7983   -527   1397   -581       O  
ATOM   1160  C5'  DC C  20      22.434   6.874 176.151  1.00 73.82           C  
ANISOU 1160  C5'  DC C  20    12403   8258   7389   -438    714   -448       C  
ATOM   1161  C4'  DC C  20      23.175   8.154 175.847  1.00 70.08           C  
ANISOU 1161  C4'  DC C  20    11651   7775   7199   -279    332   -545       C  
ATOM   1162  O4'  DC C  20      23.261   8.340 174.414  1.00 64.52           O  
ANISOU 1162  O4'  DC C  20    10181   7275   7057   -207    254   -461       O  
ATOM   1163  C3'  DC C  20      22.541   9.434 176.406  1.00 70.66           C  
ANISOU 1163  C3'  DC C  20    11845   7786   7215   -231    625   -786       C  
ATOM   1164  O3'  DC C  20      23.515  10.203 177.090  1.00 71.00           O  
ANISOU 1164  O3'  DC C  20    12279   7613   7084   -165    133   -881       O  
ATOM   1165  C2'  DC C  20      22.108  10.200 175.169  1.00 69.00           C  
ANISOU 1165  C2'  DC C  20    10845   7765   7607   -143    737   -802       C  
ATOM   1166  C1'  DC C  20      23.135   9.721 174.159  1.00 64.16           C  
ANISOU 1166  C1'  DC C  20     9850   7244   7285   -116    263   -593       C  
ATOM   1167  N1   DC C  20      22.764   9.890 172.751  1.00 59.87           N  
ANISOU 1167  N1   DC C  20     8613   6907   7229    -75    356   -512       N  
ATOM   1168  C2   DC C  20      23.760  10.261 171.843  1.00 56.60           C  
ANISOU 1168  C2   DC C  20     7829   6537   7138      2    -37   -398       C  
ATOM   1169  O2   DC C  20      24.914  10.420 172.259  1.00 56.91           O  
ANISOU 1169  O2   DC C  20     8049   6449   7126     27   -453   -369       O  
ATOM   1170  N3   DC C  20      23.441  10.428 170.541  1.00 51.10           N  
ANISOU 1170  N3   DC C  20     6604   6006   6805     37     43   -312       N  
ATOM   1171  C4   DC C  20      22.188  10.220 170.132  1.00 51.44           C  
ANISOU 1171  C4   DC C  20     6447   6160   6937      1    408   -343       C  
ATOM   1172  N4   DC C  20      21.923  10.388 168.841  1.00 49.11           N  
ANISOU 1172  N4   DC C  20     5701   5995   6961     37    392   -253       N  
ATOM   1173  C5   DC C  20      21.152   9.832 171.033  1.00 55.45           C  
ANISOU 1173  C5   DC C  20     7216   6633   7218    -84    804   -460       C  
ATOM   1174  C6   DC C  20      21.481   9.680 172.322  1.00 59.14           C  
ANISOU 1174  C6   DC C  20     8246   6946   7280   -121    808   -537       C  
ATOM   1175  P    DG C  21      23.075  11.126 178.346  1.00 80.82           P  
ANISOU 1175  P    DG C  21    14188   8636   7886   -140    359  -1158       P  
ATOM   1176  OP1  DG C  21      23.171  10.327 179.583  1.00 83.30           O  
ANISOU 1176  OP1  DG C  21    15395   8762   7494   -243    371  -1148       O  
ATOM   1177  OP2  DG C  21      21.796  11.817 178.024  1.00 77.79           O  
ANISOU 1177  OP2  DG C  21    13426   8373   7757    -77   1011  -1319       O  
ATOM   1178  O5'  DG C  21      24.261  12.185 178.441  1.00 81.68           O  
ANISOU 1178  O5'  DG C  21    14346   8550   8141    -60   -348  -1233       O  
ATOM   1179  C5'  DG C  21      25.608  11.912 177.962  1.00 79.41           C  
ANISOU 1179  C5'  DG C  21    13793   8245   8133    -65  -1059  -1039       C  
ATOM   1180  C4'  DG C  21      26.223  13.175 177.406  1.00 78.83           C  
ANISOU 1180  C4'  DG C  21    13284   8117   8552     -9  -1425  -1088       C  
ATOM   1181  O4'  DG C  21      25.947  13.167 175.988  1.00 74.28           O  
ANISOU 1181  O4'  DG C  21    11877   7817   8529     25  -1194   -941       O  
ATOM   1182  C3'  DG C  21      25.594  14.461 177.952  1.00 82.06           C  
ANISOU 1182  C3'  DG C  21    13982   8351   8847     47  -1209  -1375       C  
ATOM   1183  O3'  DG C  21      26.446  15.599 178.124  1.00 88.35           O  
ANISOU 1183  O3'  DG C  21    14837   8897   9833     50  -1772  -1470       O  
ATOM   1184  C2'  DG C  21      24.526  14.770 176.919  1.00 79.01           C  
ANISOU 1184  C2'  DG C  21    12936   8207   8878    119   -637  -1370       C  
ATOM   1185  C1'  DG C  21      25.211  14.333 175.650  1.00 74.75           C  
ANISOU 1185  C1'  DG C  21    11696   7876   8830     91   -907  -1090       C  
ATOM   1186  N9   DG C  21      24.291  14.012 174.562  1.00 71.07           N  
ANISOU 1186  N9   DG C  21    10654   7685   8665    121   -445   -993       N  
ATOM   1187  C8   DG C  21      23.004  13.544 174.666  1.00 69.78           C  
ANISOU 1187  C8   DG C  21    10506   7643   8365    123    148  -1062       C  
ATOM   1188  N7   DG C  21      22.412  13.416 173.509  1.00 68.91           N  
ANISOU 1188  N7   DG C  21     9794   7744   8644    144    355   -953       N  
ATOM   1189  C5   DG C  21      23.350  13.866 172.591  1.00 63.51           C  
ANISOU 1189  C5   DG C  21     8733   7082   8315    166    -70   -806       C  
ATOM   1190  C6   DG C  21      23.278  13.964 171.182  1.00 65.55           C  
ANISOU 1190  C6   DG C  21     8403   7512   8990    191    -85   -640       C  
ATOM   1191  O6   DG C  21      22.331  13.672 170.435  1.00 64.59           O  
ANISOU 1191  O6   DG C  21     7960   7550   9032    206    203   -601       O  
ATOM   1192  N1   DG C  21      24.460  14.467 170.643  1.00 63.66           N  
ANISOU 1192  N1   DG C  21     7971   7226   8990    184   -500   -506       N  
ATOM   1193  C2   DG C  21      25.565  14.834 171.371  1.00 63.83           C  
ANISOU 1193  C2   DG C  21     8252   7055   8944    146   -904   -532       C  
ATOM   1194  N2   DG C  21      26.601  15.319 170.675  1.00 67.94           N  
ANISOU 1194  N2   DG C  21     8446   7556   9814    115  -1232   -372       N  
ATOM   1195  N3   DG C  21      25.645  14.742 172.685  1.00 64.28           N  
ANISOU 1195  N3   DG C  21     8868   6934   8621    127   -990   -696       N  
ATOM   1196  C4   DG C  21      24.510  14.252 173.226  1.00 65.73           C  
ANISOU 1196  C4   DG C  21     9321   7166   8488    144   -537   -825       C  
ATOM   1197  P    DG C  22      25.752  17.072 178.649  1.00110.57           P  
ANISOU 1197  P    DG C  22    17983  11465  12562    147  -1549  -1814       P  
ATOM   1198  OP1  DG C  22      26.724  17.825 179.541  1.00108.75           O  
ANISOU 1198  OP1  DG C  22    18340  10840  12141     94  -2247  -1965       O  
ATOM   1199  OP2  DG C  22      24.374  16.784 179.178  1.00110.02           O  
ANISOU 1199  OP2  DG C  22    18249  11470  12085    228   -748  -1991       O  
ATOM   1200  O5'  DG C  22      25.524  17.918 177.303  1.00 90.78           O  
ANISOU 1200  O5'  DG C  22    14618   9094  10780    206  -1440  -1729       O  
ATOM   1201  C5'  DG C  22      26.378  19.022 176.996  1.00 82.59           C  
ANISOU 1201  C5'  DG C  22    13391   7843  10146    165  -1982  -1721       C  
ATOM   1202  C4'  DG C  22      26.770  19.027 175.540  1.00 73.16           C  
ANISOU 1202  C4'  DG C  22    11335   6877   9584    121  -2060  -1421       C  
ATOM   1203  O4'  DG C  22      26.290  17.873 174.831  1.00 68.05           O  
ANISOU 1203  O4'  DG C  22    10314   6592   8951    142  -1663  -1234       O  
ATOM   1204  C3'  DG C  22      26.166  20.191 174.799  1.00 70.24           C  
ANISOU 1204  C3'  DG C  22    10614   6454   9622    205  -1864  -1467       C  
ATOM   1205  O3'  DG C  22      27.015  21.292 175.045  1.00 70.98           O  
ANISOU 1205  O3'  DG C  22    10843   6205   9919    121  -2403  -1525       O  
ATOM   1206  C2'  DG C  22      26.195  19.726 173.364  1.00 65.15           C  
ANISOU 1206  C2'  DG C  22     9234   6131   9390    181  -1726  -1153       C  
ATOM   1207  C1'  DG C  22      26.001  18.233 173.483  1.00 64.42           C  
ANISOU 1207  C1'  DG C  22     9184   6308   8984    173  -1490  -1069       C  
ATOM   1208  N9   DG C  22      24.638  17.811 173.191  1.00 62.69           N  
ANISOU 1208  N9   DG C  22     8835   6292   8690    276   -893  -1121       N  
ATOM   1209  C8   DG C  22      23.726  17.320 174.092  1.00 62.49           C  
ANISOU 1209  C8   DG C  22     9219   6274   8251    325   -477  -1312       C  
ATOM   1210  N7   DG C  22      22.588  16.999 173.542  1.00 61.13           N  
ANISOU 1210  N7   DG C  22     8714   6301   8210    389      6  -1300       N  
ATOM   1211  C5   DG C  22      22.754  17.308 172.198  1.00 60.22           C  
ANISOU 1211  C5   DG C  22     8006   6306   8569    397   -146  -1098       C  
ATOM   1212  C6   DG C  22      21.857  17.166 171.101  1.00 58.54           C  
ANISOU 1212  C6   DG C  22     7280   6291   8671    451    113   -993       C  
ATOM   1213  O6   DG C  22      20.706  16.723 171.102  1.00 57.54           O  
ANISOU 1213  O6   DG C  22     7031   6283   8547    495    529  -1063       O  
ATOM   1214  N1   DG C  22      22.433  17.594 169.908  1.00 55.90           N  
ANISOU 1214  N1   DG C  22     6558   5996   8686    433   -178   -776       N  
ATOM   1215  C2   DG C  22      23.713  18.073 169.778  1.00 55.49           C  
ANISOU 1215  C2   DG C  22     6527   5827   8731    352   -597   -659       C  
ATOM   1216  N2   DG C  22      24.087  18.435 168.540  1.00 51.95           N  
ANISOU 1216  N2   DG C  22     5692   5437   8609    324   -741   -429       N  
ATOM   1217  N3   DG C  22      24.563  18.198 170.791  1.00 58.37           N  
ANISOU 1217  N3   DG C  22     7274   6010   8894    289   -867   -754       N  
ATOM   1218  C4   DG C  22      24.017  17.805 171.963  1.00 59.13           C  
ANISOU 1218  C4   DG C  22     7828   6049   8589    325   -651   -978       C  
ATOM   1219  P    DT C  23      26.439  22.714 174.847  1.00 70.92           P  
ANISOU 1219  P    DT C  23    10831   5942  10173    222  -2320  -1690       P  
ATOM   1220  OP1  DT C  23      27.504  23.680 175.218  1.00 73.14           O  
ANISOU 1220  OP1  DT C  23    11324   5833  10635     70  -2978  -1732       O  
ATOM   1221  OP2  DT C  23      25.145  22.746 175.558  1.00 71.90           O  
ANISOU 1221  OP2  DT C  23    11364   6036   9920    436  -1767  -2004       O  
ATOM   1222  O5'  DT C  23      26.240  22.737 173.265  1.00 67.83           O  
ANISOU 1222  O5'  DT C  23     9650   5817  10306    221  -2128  -1376       O  
ATOM   1223  C5'  DT C  23      27.199  23.417 172.429  1.00 69.30           C  
ANISOU 1223  C5'  DT C  23     9445   5902  10985     56  -2527  -1126       C  
ATOM   1224  C4'  DT C  23      26.623  23.627 171.052  1.00 67.30           C  
ANISOU 1224  C4'  DT C  23     8656   5832  11084    117  -2235   -904       C  
ATOM   1225  O4'  DT C  23      25.985  22.423 170.581  1.00 62.37           O  
ANISOU 1225  O4'  DT C  23     7800   5606  10291    200  -1823   -811       O  
ATOM   1226  C3'  DT C  23      25.537  24.687 171.035  1.00 70.44           C  
ANISOU 1226  C3'  DT C  23     9166   6005  11593    313  -2041  -1101       C  
ATOM   1227  O3'  DT C  23      26.124  25.965 170.909  1.00 77.20           O  
ANISOU 1227  O3'  DT C  23    10072   6481  12779    213  -2435  -1071       O  
ATOM   1228  C2'  DT C  23      24.686  24.289 169.847  1.00 67.88           C  
ANISOU 1228  C2'  DT C  23     8371   5983  11436    419  -1679   -908       C  
ATOM   1229  C1'  DT C  23      24.830  22.769 169.821  1.00 63.05           C  
ANISOU 1229  C1'  DT C  23     7648   5759  10547    361  -1494   -804       C  
ATOM   1230  N1   DT C  23      23.675  22.051 170.387  1.00 62.18           N  
ANISOU 1230  N1   DT C  23     7682   5805  10140    520  -1053  -1018       N  
ATOM   1231  C2   DT C  23      22.682  21.673 169.518  1.00 60.30           C  
ANISOU 1231  C2   DT C  23     7072   5793  10045    622   -739   -927       C  
ATOM   1232  O2   DT C  23      22.726  21.897 168.323  1.00 61.68           O  
ANISOU 1232  O2   DT C  23     6889   6038  10508    601   -834   -686       O  
ATOM   1233  N3   DT C  23      21.648  20.984 170.096  1.00 60.40           N  
ANISOU 1233  N3   DT C  23     7171   5937   9841    727   -317  -1113       N  
ATOM   1234  C4   DT C  23      21.498  20.671 171.434  1.00 61.98           C  
ANISOU 1234  C4   DT C  23     7844   6063   9642    745   -122  -1370       C  
ATOM   1235  O4   DT C  23      20.519  20.041 171.809  1.00 57.63           O  
ANISOU 1235  O4   DT C  23     7307   5646   8945    813    327  -1491       O  
ATOM   1236  C5   DT C  23      22.557  21.132 172.295  1.00 65.55           C  
ANISOU 1236  C5   DT C  23     8766   6259   9884    659   -496  -1465       C  
ATOM   1237  C7   DT C  23      22.472  20.851 173.763  1.00 66.94           C  
ANISOU 1237  C7   DT C  23     9593   6304   9536    674   -353  -1740       C  
ATOM   1238  C6   DT C  23      23.578  21.794 171.737  1.00 65.59           C  
ANISOU 1238  C6   DT C  23     8624   6132  10165    549   -966  -1292       C  
ATOM   1239  P    DC C  24      25.222  27.206 171.116  1.00 91.52           P  
ANISOU 1239  P    DC C  24    12121   7931  14723    426  -2365  -1322       P  
ATOM   1240  OP1  DC C  24      26.117  28.357 171.461  1.00 93.11           O  
ANISOU 1240  OP1  DC C  24    12584   7660  15135    257  -2895  -1362       O  
ATOM   1241  OP2  DC C  24      24.144  26.811 172.079  1.00 92.69           O  
ANISOU 1241  OP2  DC C  24    12614   8127  14476    682  -1936  -1691       O  
ATOM   1242  O5'  DC C  24      24.638  27.397 169.638  1.00 90.27           O  
ANISOU 1242  O5'  DC C  24    11433   7929  14938    495  -2183  -1027       O  
ATOM   1243  C5'  DC C  24      23.450  28.151 169.350  1.00 93.22           C  
ANISOU 1243  C5'  DC C  24    11770   8136  15513    772  -1988  -1154       C  
ATOM   1244  C4'  DC C  24      22.685  27.377 168.309  1.00 89.47           C  
ANISOU 1244  C4'  DC C  24    10837   8050  15107    861  -1684   -942       C  
ATOM   1245  O4'  DC C  24      22.553  26.018 168.774  1.00 84.13           O  
ANISOU 1245  O4'  DC C  24    10149   7752  14065    842  -1392  -1012       O  
ATOM   1246  C3'  DC C  24      21.266  27.879 168.064  1.00 91.70           C  
ANISOU 1246  C3'  DC C  24    10988   8233  15619   1191  -1453  -1092       C  
ATOM   1247  O3'  DC C  24      21.294  28.852 167.021  1.00 95.27           O  
ANISOU 1247  O3'  DC C  24    11291   8449  16459   1195  -1737   -845       O  
ATOM   1248  C2'  DC C  24      20.512  26.615 167.678  1.00 88.01           C  
ANISOU 1248  C2'  DC C  24    10186   8221  15032   1246  -1096  -1027       C  
ATOM   1249  C1'  DC C  24      21.317  25.477 168.309  1.00 84.33           C  
ANISOU 1249  C1'  DC C  24     9878   8019  14143   1032  -1027  -1026       C  
ATOM   1250  N1   DC C  24      20.632  24.826 169.440  1.00 82.20           N  
ANISOU 1250  N1   DC C  24     9821   7849  13563   1153   -631  -1345       N  
ATOM   1251  C2   DC C  24      19.516  24.047 169.162  1.00 78.59           C  
ANISOU 1251  C2   DC C  24     9053   7665  13144   1270   -243  -1362       C  
ATOM   1252  O2   DC C  24      19.145  23.935 167.987  1.00 79.08           O  
ANISOU 1252  O2   DC C  24     8703   7864  13481   1283   -313  -1127       O  
ATOM   1253  N3   DC C  24      18.888  23.411 170.171  1.00 80.52           N  
ANISOU 1253  N3   DC C  24     9477   8005  13112   1340    188  -1617       N  
ATOM   1254  C4   DC C  24      19.328  23.549 171.421  1.00 82.43           C  
ANISOU 1254  C4   DC C  24    10269   8071  12980   1320    227  -1860       C  
ATOM   1255  N4   DC C  24      18.672  22.911 172.388  1.00 86.74           N  
ANISOU 1255  N4   DC C  24    11047   8706  13206   1379    709  -2087       N  
ATOM   1256  C5   DC C  24      20.456  24.353 171.737  1.00 83.27           C  
ANISOU 1256  C5   DC C  24    10737   7880  13022   1219   -239  -1872       C  
ATOM   1257  C6   DC C  24      21.077  24.964 170.726  1.00 83.93           C  
ANISOU 1257  C6   DC C  24    10556   7880  13454   1127   -650  -1608       C  
TER    1258       DC C  24                                                      
HETATM 1259  O   HOH A 401      21.442  -4.337 146.040  1.00 52.26           O  
HETATM 1260  O   HOH A 402      13.018  -7.688 153.243  1.00 52.07           O  
HETATM 1261  O   HOH A 403      19.612  15.557 141.563  1.00 44.03           O  
HETATM 1262  O   HOH A 404      25.743  20.382 141.323  0.50 49.00           O  
HETATM 1263  O   HOH A 405      17.940  17.652 142.618  1.00 44.96           O  
HETATM 1264  O   HOH A 406      15.738   9.787 139.491  1.00 42.01           O  
HETATM 1265  O   HOH A 407      10.590   9.872 144.503  1.00 45.52           O  
HETATM 1266  O   HOH A 408       9.147   3.609 165.367  1.00 56.38           O  
HETATM 1267  O   HOH A 409       2.700   2.310 152.089  1.00 52.26           O  
HETATM 1268  O   HOH A 410      26.769   4.988 157.115  1.00 47.43           O  
HETATM 1269  O   HOH A 411      28.907  -2.282 145.521  1.00 49.25           O  
HETATM 1270  O   HOH B 101      12.270  23.344 169.591  1.00 58.77           O  
HETATM 1271  O   HOH B 102      15.455  25.611 170.206  1.00 53.11           O  
HETATM 1272  O   HOH B 103      21.602  14.652 160.070  1.00 32.88           O  
HETATM 1273  O   HOH C 101      21.237   3.631 161.388  1.00 39.48           O  
HETATM 1274  O   HOH C 102      16.779  -0.022 158.571  1.00 61.58           O  
HETATM 1275  O   HOH C 103      28.169   2.916 152.363  1.00 47.46           O  
MASTER      430    0    0    6    4    0    0    6 1272    3    0   12          
END

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Related entries of code: 4iri

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
5w34	RCSB PDB PDBbind	12aa, >5W34_2\|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
5ak9	RCSB PDB PDBbind	target DNA

Entry Information

PDB ID	4iri
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Ets Domain of transcriptional regulator ERG
Ligand Name	target DNA
EC.Number	E.C.-.-.-.-
Resolution	2.77(Å)
Affinity (Kd/Ki/IC50)	Kd=37nM
Release Year	2013
Protein/NA Sequence	Check fasta file
Primary Reference	(2013) Proc.Natl.Acad.Sci.USA Vol. 110: pp. 13374-13379

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): P11308
Entrez Gene ID	NCBI Entrez Gene ID: 2078
ASD	Information of known allosteric effects of PDB entries

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