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Browse entries in the PDBbind-CN Database

HEADER    TRANSCRIPTION/DNA                       13-FEB-09   3G99              
TITLE     GR DNA BINDING DOMAIN:PAL COMPLEX-9                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLUCOCORTICOID RECEPTOR;                                   
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: UNP RESIDUES 440-525;                                      
COMPND   5 SYNONYM: GR, NUCLEAR RECEPTOR SUBFAMILY 3 GROUP C MEMBER 1;          
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: DNA (5'-D(*TP*AP*GP*AP*AP*CP*AP*AP*AP*AP*TP*GP*TP*TP*CP*T)-
COMPND   9 3');                                                                 
COMPND  10 CHAIN: D;                                                            
COMPND  11 ENGINEERED: YES;                                                     
COMPND  12 OTHER_DETAILS: GLUCOCORTICOID RECEPTOR BINDING SITE PAL BOTTOM       
COMPND  13 STRAND;                                                              
COMPND  14 MOL_ID: 3;                                                           
COMPND  15 MOLECULE: DNA (5'-D(*AP*AP*GP*AP*AP*CP*AP*TP*TP*TP*TP*GP*TP*TP*CP*T)-
COMPND  16 3');                                                                 
COMPND  17 CHAIN: C;                                                            
COMPND  18 ENGINEERED: YES;                                                     
COMPND  19 OTHER_DETAILS: GLUCOCORTICOID RECEPTOR BINDING SITE PAL TOP STRAND   
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: BROWN RAT,RAT,RATS;                                 
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 GENE: GRL, NR3C1;                                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) GOLD;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET28A;                                   
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 SYNTHETIC: YES;                                                      
SOURCE  13 MOL_ID: 3;                                                           
SOURCE  14 SYNTHETIC: YES                                                       
KEYWDS    GLUCOCORTICOID, DNA-BINDING, ALLOSTERY, LEVER ARM, TRANSCRIPTION,     
KEYWDS   2 HORMONE, ALTERNATIVE INITIATION, CHROMATIN REGULATOR, CYTOPLASM,     
KEYWDS   3 LIPID-BINDING, METAL-BINDING, NUCLEUS, PHOSPHOPROTEIN, POLYMORPHISM, 
KEYWDS   4 RECEPTOR, STEROID-BINDING, TRANSCRIPTION REGULATION, UBL             
KEYWDS   5 CONJUGATION, ZINC, ZINC-FINGER, TRANSCRIPTION-DNA COMPLEX            
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.A.PUFALL,K.R.YAMAMOTO,S.H.MEIJSING                                  
REVDAT   3   01-NOV-17 3G99    1       REMARK                                   
REVDAT   2   02-JUN-09 3G99    1       JRNL                                     
REVDAT   1   21-APR-09 3G99    0                                                
JRNL        AUTH   S.H.MEIJSING,M.A.PUFALL,A.Y.SO,D.L.BATES,L.CHEN,K.R.YAMAMOTO 
JRNL        TITL   DNA BINDING SITE SEQUENCE DIRECTS GLUCOCORTICOID RECEPTOR    
JRNL        TITL 2 STRUCTURE AND ACTIVITY.                                      
JRNL        REF    SCIENCE                       V. 324   407 2009              
JRNL        REFN                   ISSN 0036-8075                               
JRNL        PMID   19372434                                                     
JRNL        DOI    10.1126/SCIENCE.1164265                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.81 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE)                               
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.81                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 35.57                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 0.160                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 66.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 22269                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.194                           
REMARK   3   R VALUE            (WORKING SET) : 0.191                           
REMARK   3   FREE R VALUE                     : 0.230                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 8.270                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1842                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 35.5807 -  3.8832    0.99     3165   279  0.1514 0.1904        
REMARK   3     2  3.8832 -  3.0827    0.97     3026   275  0.1952 0.2349        
REMARK   3     3  3.0827 -  2.6932    0.93     2878   252  0.2294 0.2452        
REMARK   3     4  2.6932 -  2.4470    0.89     2738   249  0.2092 0.2559        
REMARK   3     5  2.4470 -  2.2717    0.85     2582   233  0.2008 0.2446        
REMARK   3     6  2.2717 -  2.1378    0.74     2268   200  0.2271 0.2719        
REMARK   3     7  2.1378 -  2.0307    0.58     1759   164  0.2481 0.3352        
REMARK   3     8  2.0307 -  1.9423    0.38     1168   106  0.2856 0.3457        
REMARK   3     9  1.9423 -  1.8676    0.20      604    62  0.2904 0.3481        
REMARK   3    10  1.8676 -  1.8100    0.08      239    22  0.2981 0.3712        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : 0.38                                          
REMARK   3   B_SOL              : 64.13                                         
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 1.730            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : NULL             
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 33.10                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 68.00                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.014           NULL                                  
REMARK   3   ANGLE     :  1.528           NULL                                  
REMARK   3   CHIRALITY :   NULL           NULL                                  
REMARK   3   PLANARITY :   NULL           NULL                                  
REMARK   3   DIHEDRAL  :   NULL           NULL                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 4                                          
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: CHAIN A                                                
REMARK   3    ORIGIN FOR THE GROUP (A):  12.4580 -15.8029  41.4089              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1831 T22:   0.1653                                     
REMARK   3      T33:   0.3266 T12:  -0.0134                                     
REMARK   3      T13:   0.0215 T23:   0.0760                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.4714 L22:   1.8171                                     
REMARK   3      L33:   1.4607 L12:  -0.2190                                     
REMARK   3      L13:   0.2559 L23:   0.4277                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1434 S12:   0.0029 S13:  -0.4807                       
REMARK   3      S21:  -0.0992 S22:  -0.1502 S23:  -0.2852                       
REMARK   3      S31:  -0.0547 S32:   0.1561 S33:   0.0018                       
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    SELECTION: CHAIN B                                                
REMARK   3    ORIGIN FOR THE GROUP (A):  -3.5777 -20.3339  20.0392              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3846 T22:   0.2426                                     
REMARK   3      T33:   0.2333 T12:   0.0027                                     
REMARK   3      T13:  -0.1066 T23:  -0.0481                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.2062 L22:   0.9058                                     
REMARK   3      L33:   0.4740 L12:   0.6958                                     
REMARK   3      L13:   0.0119 L23:  -0.1874                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2420 S12:   0.4577 S13:   0.0417                       
REMARK   3      S21:  -0.3521 S22:   0.0326 S23:   0.3059                       
REMARK   3      S31:  -0.0304 S32:   0.0779 S33:   0.0644                       
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    SELECTION: CHAIN C                                                
REMARK   3    ORIGIN FOR THE GROUP (A):  17.3973 -14.9492  22.9338              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5451 T22:   0.5179                                     
REMARK   3      T33:   0.3756 T12:  -0.1953                                     
REMARK   3      T13:   0.1027 T23:   0.0349                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.9037 L22:   2.1192                                     
REMARK   3      L33:   2.4654 L12:   1.4951                                     
REMARK   3      L13:  -0.5955 L23:   2.5323                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.3744 S12:   0.8744 S13:  -0.5686                       
REMARK   3      S21:  -0.7222 S22:   0.8346 S23:  -0.2764                       
REMARK   3      S31:  -0.9568 S32:   0.6457 S33:  -0.3075                       
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    SELECTION: CHAIN D                                                
REMARK   3    ORIGIN FOR THE GROUP (A):  15.2612 -17.7525  18.9426              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4866 T22:   0.8420                                     
REMARK   3      T33:   0.3066 T12:  -0.1222                                     
REMARK   3      T13:   0.1204 T23:  -0.1595                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  -0.2119 L22:   2.7611                                     
REMARK   3      L33:   2.3009 L12:   1.4471                                     
REMARK   3      L13:   1.2262 L23:   1.6048                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.4556 S12:   1.1495 S13:  -0.5167                       
REMARK   3      S21:  -0.7601 S22:   0.5732 S23:  -0.4933                       
REMARK   3      S31:  -0.6564 S32:   0.8053 S33:  -0.1918                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3G99 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-FEB-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000051583.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 26-APR-08                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ALS                                
REMARK 200  BEAMLINE                       : 8.3.1                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.115894                           
REMARK 200  MONOCHROMATOR                  : DOUBLE FLAT CRYSTAL, SI(111)       
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 210                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 24846                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.810                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 73.8                               
REMARK 200  DATA REDUNDANCY                : 4.500                              
REMARK 200  R MERGE                    (I) : 0.06800                            
REMARK 200  R SYM                      (I) : 0.05200                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 14.9000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.81                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.87                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 10.0                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.30                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.63300                            
REMARK 200  R SYM FOR SHELL            (I) : 0.48900                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 1.100                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHENIX                                                
REMARK 200 STARTING MODEL: 1GLU                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 59.67                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.05                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 50MM MES, PH 6.0, 100 KCL, 10MM MGCL2,   
REMARK 280  10% PEG 400, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K        
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
REMARK 290       4555   -X+1/2,Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       58.38700            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       19.09450            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       58.38700            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       19.09450            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC                        
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 6050 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 11850 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -15.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, D, C                            
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A   436                                                      
REMARK 465     ILE A   516                                                      
REMARK 465     LYS A   517                                                      
REMARK 465     GLY A   518                                                      
REMARK 465     ILE A   519                                                      
REMARK 465     GLN A   520                                                      
REMARK 465     GLN A   521                                                      
REMARK 465     ALA A   522                                                      
REMARK 465     THR A   523                                                      
REMARK 465     ALA A   524                                                      
REMARK 465     GLY A   525                                                      
REMARK 465     GLY B   436                                                      
REMARK 465     SER B   437                                                      
REMARK 465     LYS B   511                                                      
REMARK 465     THR B   512                                                      
REMARK 465     LYS B   513                                                      
REMARK 465     LYS B   514                                                      
REMARK 465     LYS B   515                                                      
REMARK 465     ILE B   516                                                      
REMARK 465     LYS B   517                                                      
REMARK 465     GLY B   518                                                      
REMARK 465     ILE B   519                                                      
REMARK 465     GLN B   520                                                      
REMARK 465     GLN B   521                                                      
REMARK 465     ALA B   522                                                      
REMARK 465     THR B   523                                                      
REMARK 465     ALA B   524                                                      
REMARK 465     GLY B   525                                                      
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     SER A 437    OG                                                  
REMARK 470     LYS A 513    CG   CD   CE   NZ                                   
REMARK 470     LYS A 514    CG   CD   CE   NZ                                   
REMARK 470     LYS A 515    CG   CD   CE   NZ                                   
REMARK 470     ARG B 510    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470      DT C   8    C7                                                  
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    VAL A 468   CB    VAL A 468   CG2    -0.133                       
REMARK 500     DA D  10   O3'    DA D  10   C3'    -0.048                       
REMARK 500     DG D  12   O3'    DG D  12   C3'    -0.043                       
REMARK 500     DT D  13   O3'    DT D  13   C3'    -0.040                       
REMARK 500     DC D  15   O3'    DC D  15   C3'    -0.039                       
REMARK 500     DG C   3   C5     DG C   3   N7      0.041                       
REMARK 500     DT C   9   O3'    DT C   9   C3'    -0.043                       
REMARK 500     DT C  10   O3'    DT C  10   C3'    -0.041                       
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     DA D   2   O4' -  C1' -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DC D   6   O4' -  C1' -  N1  ANGL. DEV. =   1.8 DEGREES          
REMARK 500     DA D   9   O4' -  C1' -  N9  ANGL. DEV. = -10.5 DEGREES          
REMARK 500     DA D  10   O5' -  C5' -  C4' ANGL. DEV. =  -6.3 DEGREES          
REMARK 500     DA D  10   C3' -  O3' -  P   ANGL. DEV. =   7.5 DEGREES          
REMARK 500     DG D  12   C3' -  C2' -  C1' ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DT D  14   O5' -  C5' -  C4' ANGL. DEV. =  -5.4 DEGREES          
REMARK 500     DT D  14   C3' -  C2' -  C1' ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DT D  14   O4' -  C1' -  N1  ANGL. DEV. =  -6.2 DEGREES          
REMARK 500     DT D  14   C3' -  O3' -  P   ANGL. DEV. =   7.3 DEGREES          
REMARK 500     DC D  15   O4' -  C4' -  C3' ANGL. DEV. =  -2.8 DEGREES          
REMARK 500     DC D  15   C1' -  O4' -  C4' ANGL. DEV. =  -9.2 DEGREES          
REMARK 500     DC D  15   O4' -  C1' -  N1  ANGL. DEV. =  -6.3 DEGREES          
REMARK 500     DC D  15   C6  -  N1  -  C2  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DT D  16   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DT D  16   N3  -  C4  -  O4  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA C   1   N9  -  C1' -  C2' ANGL. DEV. = -13.8 DEGREES          
REMARK 500     DA C   1   O4' -  C1' -  N9  ANGL. DEV. =  -6.8 DEGREES          
REMARK 500     DA C   1   C6  -  N1  -  C2  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA C   1   N1  -  C2  -  N3  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA C   1   C2  -  N3  -  C4  ANGL. DEV. =  -8.0 DEGREES          
REMARK 500     DA C   1   N3  -  C4  -  C5  ANGL. DEV. =   6.0 DEGREES          
REMARK 500     DA C   1   C5  -  C6  -  N1  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DA C   1   N3  -  C4  -  N9  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DA C   2   O5' -  C5' -  C4' ANGL. DEV. =  -7.6 DEGREES          
REMARK 500     DA C   2   C4  -  C5  -  C6  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500     DA C   2   C3' -  O3' -  P   ANGL. DEV. =   7.3 DEGREES          
REMARK 500     DG C   3   O4' -  C1' -  C2' ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DG C   3   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DT C   8   C1' -  O4' -  C4' ANGL. DEV. =  -6.4 DEGREES          
REMARK 500     DT C   8   C4  -  C5  -  C6  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DT C   8   C5  -  C6  -  N1  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DT C   8   N3  -  C2  -  O2  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DT C   9   N3  -  C2  -  O2  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DT C  11   N3  -  C4  -  O4  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DG C  12   C3' -  C2' -  C1' ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DT C  13   O4' -  C1' -  N1  ANGL. DEV. =  -8.3 DEGREES          
REMARK 500     DT C  13   C6  -  N1  -  C2  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DC C  15   C3' -  C2' -  C1' ANGL. DEV. =  -7.7 DEGREES          
REMARK 500     DT C  16   O4' -  C4' -  C3' ANGL. DEV. =  -4.1 DEGREES          
REMARK 500     DT C  16   C4' -  C3' -  C2' ANGL. DEV. =  -5.0 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    HIS A 438       25.98   -142.99                                   
REMARK 500    ASP A 481       38.48   -151.09                                   
REMARK 500    GLU A 508       45.57   -100.71                                   
REMARK 500    ASP B 445     -161.23    -69.22                                   
REMARK 500    TYR B 452       32.82     38.41                                   
REMARK 500    LEU B 455       97.78    -65.38                                   
REMARK 500    ARG B 479       19.40   -145.07                                   
REMARK 500    ASP B 481       44.67   -148.15                                   
REMARK 500    ALA B 509      -52.74   -137.46                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 526  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 440   SG                                                     
REMARK 620 2 CYS A 443   SG  111.3                                              
REMARK 620 3 CYS A 457   SG  114.3 107.4                                        
REMARK 620 4 CYS A 460   SG  107.7 111.7 104.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 527  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 476   SG                                                     
REMARK 620 2 CYS A 482   SG  102.3                                              
REMARK 620 3 CYS A 492   SG  109.8 115.8                                        
REMARK 620 4 CYS A 495   SG  111.7 108.6 108.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN B 526  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS B 440   SG                                                     
REMARK 620 2 CYS B 443   SG  110.7                                              
REMARK 620 3 CYS B 457   SG  112.1 110.1                                        
REMARK 620 4 CYS B 460   SG  109.4 115.7  98.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN B 527  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS B 476   SG                                                     
REMARK 620 2 CYS B 482   SG  107.0                                              
REMARK 620 3 CYS B 492   SG  110.9 116.2                                        
REMARK 620 4 CYS B 495   SG  106.1 111.4 104.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 526                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 527                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 526                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 527                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO D 17                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR C 17                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3FYL   RELATED DB: PDB                                   
REMARK 900 SAME PROTEIN, DIFFERENT DNA                                          
REMARK 900 RELATED ID: 3G6P   RELATED DB: PDB                                   
REMARK 900 SAME COMPLEX, DIFFERENT CRYSTAL CONDITION                            
REMARK 900 RELATED ID: 3G6Q   RELATED DB: PDB                                   
REMARK 900 SAME DNA BINDING SITE, INSERTION MUTATION GR GAMMA                   
REMARK 900 RELATED ID: 3G6R   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3G6U   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3G8X   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3G97   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3G9I   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3G9J   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3G9M   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3G9O   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3G9P   RELATED DB: PDB                                   
DBREF  3G99 A  440   525  UNP    P06536   GCR_RAT        440    525             
DBREF  3G99 B  440   525  UNP    P06536   GCR_RAT        440    525             
DBREF  3G99 C    1    16  PDB    3G99     3G99             1     16             
DBREF  3G99 D    1    16  PDB    3G99     3G99             1     16             
SEQADV 3G99 GLY A  436  UNP  P06536              EXPRESSION TAG                 
SEQADV 3G99 SER A  437  UNP  P06536              EXPRESSION TAG                 
SEQADV 3G99 HIS A  438  UNP  P06536              EXPRESSION TAG                 
SEQADV 3G99 MET A  439  UNP  P06536              EXPRESSION TAG                 
SEQADV 3G99 GLY B  436  UNP  P06536              EXPRESSION TAG                 
SEQADV 3G99 SER B  437  UNP  P06536              EXPRESSION TAG                 
SEQADV 3G99 HIS B  438  UNP  P06536              EXPRESSION TAG                 
SEQADV 3G99 MET B  439  UNP  P06536              EXPRESSION TAG                 
SEQRES   1 A   90  GLY SER HIS MET CYS LEU VAL CYS SER ASP GLU ALA SER          
SEQRES   2 A   90  GLY CYS HIS TYR GLY VAL LEU THR CYS GLY SER CYS LYS          
SEQRES   3 A   90  VAL PHE PHE LYS ARG ALA VAL GLU GLY GLN HIS ASN TYR          
SEQRES   4 A   90  LEU CYS ALA GLY ARG ASN ASP CYS ILE ILE ASP LYS ILE          
SEQRES   5 A   90  ARG ARG LYS ASN CYS PRO ALA CYS ARG TYR ARG LYS CYS          
SEQRES   6 A   90  LEU GLN ALA GLY MET ASN LEU GLU ALA ARG LYS THR LYS          
SEQRES   7 A   90  LYS LYS ILE LYS GLY ILE GLN GLN ALA THR ALA GLY              
SEQRES   1 B   90  GLY SER HIS MET CYS LEU VAL CYS SER ASP GLU ALA SER          
SEQRES   2 B   90  GLY CYS HIS TYR GLY VAL LEU THR CYS GLY SER CYS LYS          
SEQRES   3 B   90  VAL PHE PHE LYS ARG ALA VAL GLU GLY GLN HIS ASN TYR          
SEQRES   4 B   90  LEU CYS ALA GLY ARG ASN ASP CYS ILE ILE ASP LYS ILE          
SEQRES   5 B   90  ARG ARG LYS ASN CYS PRO ALA CYS ARG TYR ARG LYS CYS          
SEQRES   6 B   90  LEU GLN ALA GLY MET ASN LEU GLU ALA ARG LYS THR LYS          
SEQRES   7 B   90  LYS LYS ILE LYS GLY ILE GLN GLN ALA THR ALA GLY              
SEQRES   1 D   16   DT  DA  DG  DA  DA  DC  DA  DA  DA  DA  DT  DG  DT          
SEQRES   2 D   16   DT  DC  DT                                                  
SEQRES   1 C   16   DA  DA  DG  DA  DA  DC  DA  DT  DT  DT  DT  DG  DT          
SEQRES   2 C   16   DT  DC  DT                                                  
HET     ZN  A 526       1                                                       
HET     ZN  A 527       1                                                       
HET    EDO  A   1       4                                                       
HET     ZN  B 526       1                                                       
HET     ZN  B 527       1                                                       
HET    EDO  D  17       4                                                       
HET     BR  C  17       1                                                       
HETNAM      ZN ZINC ION                                                         
HETNAM     EDO 1,2-ETHANEDIOL                                                   
HETNAM      BR BROMIDE ION                                                      
HETSYN     EDO ETHYLENE GLYCOL                                                  
FORMUL   5   ZN    4(ZN 2+)                                                     
FORMUL   7  EDO    2(C2 H6 O2)                                                  
FORMUL  11   BR    BR 1-                                                        
FORMUL  12  HOH   *94(H2 O)                                                     
HELIX    1   1 CYS A  457  GLY A  470  1                                  14    
HELIX    2   2 ILE A  487  ASN A  491  5                                   5    
HELIX    3   3 CYS A  492  GLY A  504  1                                  13    
HELIX    4   4 GLU A  508  LYS A  514  1                                   7    
HELIX    5   5 CYS B  457  GLY B  470  1                                  14    
HELIX    6   6 ILE B  487  ASN B  491  5                                   5    
HELIX    7   7 CYS B  492  ALA B  503  1                                  12    
SHEET    1   A 2 GLY A 449  HIS A 451  0                                        
SHEET    2   A 2 VAL A 454  THR A 456 -1  O  VAL A 454   N  HIS A 451           
SHEET    1   B 2 GLY B 449  HIS B 451  0                                        
SHEET    2   B 2 VAL B 454  THR B 456 -1  O  VAL B 454   N  HIS B 451           
LINK         SG  CYS A 440                ZN    ZN A 526     1555   1555  2.45  
LINK         SG  CYS A 443                ZN    ZN A 526     1555   1555  2.31  
LINK         SG  CYS A 457                ZN    ZN A 526     1555   1555  2.33  
LINK         SG  CYS A 460                ZN    ZN A 526     1555   1555  2.20  
LINK         SG  CYS A 476                ZN    ZN A 527     1555   1555  2.29  
LINK         SG  CYS A 482                ZN    ZN A 527     1555   1555  2.20  
LINK         SG  CYS A 492                ZN    ZN A 527     1555   1555  2.42  
LINK         SG  CYS A 495                ZN    ZN A 527     1555   1555  2.34  
LINK         SG  CYS B 440                ZN    ZN B 526     1555   1555  2.34  
LINK         SG  CYS B 443                ZN    ZN B 526     1555   1555  2.32  
LINK         SG  CYS B 457                ZN    ZN B 526     1555   1555  2.23  
LINK         SG  CYS B 460                ZN    ZN B 526     1555   1555  2.24  
LINK         SG  CYS B 476                ZN    ZN B 527     1555   1555  2.20  
LINK         SG  CYS B 482                ZN    ZN B 527     1555   1555  2.22  
LINK         SG  CYS B 492                ZN    ZN B 527     1555   1555  2.37  
LINK         SG  CYS B 495                ZN    ZN B 527     1555   1555  2.48  
SITE     1 AC1  4 CYS A 440  CYS A 443  CYS A 457  CYS A 460                    
SITE     1 AC2  4 CYS A 476  CYS A 482  CYS A 492  CYS A 495                    
SITE     1 AC3  7 HOH A  95  LYS A 490  ASN A 491  LYS B 490                    
SITE     2 AC3  7  DT C  11   DA D  10   DT D  11                               
SITE     1 AC4  4 CYS B 440  CYS B 443  CYS B 457  CYS B 460                    
SITE     1 AC5  4 CYS B 476  CYS B 482  CYS B 492  CYS B 495                    
SITE     1 AC6  6 PHE A 463  ARG A 466   DT D  11  HOH D  22                    
SITE     2 AC6  6 HOH D  59  HOH D  70                                          
SITE     1 AC7  2  DA C   7   DT C   8                                          
CRYST1  116.774   38.189   97.064  90.00 123.11  90.00 C 1 2 1       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      0.008564  0.000000  0.005585        0.00000                         
SCALE2      0.000000  0.026186  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.012300        0.00000                         
ATOM      1  N   SER A 437      18.139 -29.270  53.017  1.00103.36           N  
ANISOU    1  N   SER A 437    11666  11540  16067    -21  -1087   2914       N  
ATOM      2  CA  SER A 437      18.035 -27.941  52.434  1.00 95.54           C  
ANISOU    2  CA  SER A 437    10713  10722  14867    -63   -980   2705       C  
ATOM      3  C   SER A 437      18.898 -27.815  51.175  1.00 86.46           C  
ANISOU    3  C   SER A 437     9465   9525  13861     30   -929   2476       C  
ATOM      4  O   SER A 437      20.025 -27.293  51.234  1.00 82.70           O  
ANISOU    4  O   SER A 437     8911   9145  13366     64   -969   2444       O  
ATOM      5  CB  SER A 437      18.458 -26.904  53.461  1.00 98.52           C  
ANISOU    5  CB  SER A 437    11122  11328  14983   -123  -1039   2790       C  
ATOM      6  N   HIS A 438      18.380 -28.286  50.039  1.00 74.78           N  
ANISOU    6  N   HIS A 438     7983   7907  12522     69   -838   2314       N  
ATOM      7  CA  HIS A 438      19.085 -28.103  48.769  1.00 78.78           C  
ANISOU    7  CA  HIS A 438     8413   8396  13125    153   -763   2081       C  
ATOM      8  C   HIS A 438      18.173 -27.830  47.544  1.00 70.06           C  
ANISOU    8  C   HIS A 438     7374   7273  11972    144   -625   1861       C  
ATOM      9  O   HIS A 438      18.571 -28.091  46.404  1.00 65.60           O  
ANISOU    9  O   HIS A 438     6748   6642  11534    230   -564   1675       O  
ATOM     10  CB  HIS A 438      20.016 -29.289  48.491  1.00 91.15           C  
ANISOU   10  CB  HIS A 438     9841   9783  15007    281   -835   2084       C  
ATOM     11  CG  HIS A 438      19.292 -30.574  48.232  1.00103.86           C  
ANISOU   11  CG  HIS A 438    11459  11159  16846    316   -851   2100       C  
ATOM     12  ND1 HIS A 438      19.944 -31.783  48.081  1.00110.16           N  
ANISOU   12  ND1 HIS A 438    12147  11753  17957    432   -928   2120       N  
ATOM     13  CD2 HIS A 438      17.967 -30.842  48.109  1.00106.21           C  
ANISOU   13  CD2 HIS A 438    11852  11384  17120    248   -803   2095       C  
ATOM     14  CE1 HIS A 438      19.053 -32.734  47.859  1.00112.09           C  
ANISOU   14  CE1 HIS A 438    12426  11798  18365    429   -927   2123       C  
ATOM     15  NE2 HIS A 438      17.847 -32.190  47.874  1.00110.04           N  
ANISOU   15  NE2 HIS A 438    12285  11618  17906    314   -851   2109       N  
ATOM     16  N   MET A 439      16.978 -27.268  47.782  1.00 62.19           N  
ANISOU   16  N   MET A 439     6498   6351  10780     47   -578   1876       N  
ATOM     17  CA  MET A 439      16.009 -26.992  46.734  1.00 58.35           C  
ANISOU   17  CA  MET A 439     6079   5858  10233     38   -469   1687       C  
ATOM     18  C   MET A 439      15.885 -25.527  46.533  1.00 47.99           C  
ANISOU   18  C   MET A 439     4844   4737   8652    -14   -393   1601       C  
ATOM     19  O   MET A 439      15.900 -24.807  47.506  1.00 55.21           O  
ANISOU   19  O   MET A 439     5802   5778   9398    -86   -427   1721       O  
ATOM     20  CB  MET A 439      14.636 -27.432  47.222  1.00 56.78           C  
ANISOU   20  CB  MET A 439     5951   5600  10023    -37   -477   1776       C  
ATOM     21  CG  MET A 439      14.644 -28.862  47.643  1.00 72.16           C  
ANISOU   21  CG  MET A 439     7839   7345  12234    -11   -560   1912       C  
ATOM     22  SD  MET A 439      14.366 -29.804  46.166  1.00113.66           S  
ANISOU   22  SD  MET A 439    13045  12400  17741     80   -516   1674       S  
ATOM     23  CE  MET A 439      12.691 -29.224  45.900  1.00 54.57           C  
ANISOU   23  CE  MET A 439     5669   4991  10073    -19   -434   1587       C  
ATOM     24  N   CYS A 440      15.697 -25.080  45.293  1.00 42.79           N  
ANISOU   24  N   CYS A 440     4213   4100   7945     21   -295   1396       N  
ATOM     25  CA  CYS A 440      15.331 -23.682  45.038  1.00 41.96           C  
ANISOU   25  CA  CYS A 440     4205   4152   7584    -32   -220   1319       C  
ATOM     26  C   CYS A 440      13.990 -23.350  45.680  1.00 44.65           C  
ANISOU   26  C   CYS A 440     4647   4539   7781   -115   -225   1383       C  
ATOM     27  O   CYS A 440      13.015 -24.055  45.512  1.00 43.31           O  
ANISOU   27  O   CYS A 440     4489   4277   7688   -116   -225   1365       O  
ATOM     28  CB  CYS A 440      15.245 -23.436  43.546  1.00 41.82           C  
ANISOU   28  CB  CYS A 440     4209   4133   7548     31   -120   1104       C  
ATOM     29  SG  CYS A 440      14.771 -21.806  43.114  1.00 38.11           S  
ANISOU   29  SG  CYS A 440     3866   3823   6792    -19    -34   1020       S  
ATOM     30  N   LEU A 441      13.947 -22.279  46.452  1.00 39.77           N  
ANISOU   30  N   LEU A 441     4089   4062   6960   -186   -230   1451       N  
ATOM     31  CA  LEU A 441      12.763 -21.915  47.177  1.00 47.38           C  
ANISOU   31  CA  LEU A 441     5134   5089   7779   -260   -230   1512       C  
ATOM     32  C   LEU A 441      11.761 -21.243  46.267  1.00 40.41           C  
ANISOU   32  C   LEU A 441     4333   4239   6783   -254   -150   1349       C  
ATOM     33  O   LEU A 441      10.614 -21.064  46.644  1.00 45.36           O  
ANISOU   33  O   LEU A 441     5013   4901   7323   -300   -140   1363       O  
ATOM     34  CB  LEU A 441      13.142 -20.977  48.300  1.00 45.55           C  
ANISOU   34  CB  LEU A 441     4935   5003   7369   -327   -267   1616       C  
ATOM     35  CG  LEU A 441      14.056 -21.662  49.278  1.00 50.45           C  
ANISOU   35  CG  LEU A 441     5479   5606   8085   -329   -366   1789       C  
ATOM     36  CD1 LEU A 441      14.485 -20.674  50.331  1.00 61.71           C  
ANISOU   36  CD1 LEU A 441     6935   7191   9320   -391   -412   1864       C  
ATOM     37  CD2 LEU A 441      13.335 -22.824  49.900  1.00 62.22           C  
ANISOU   37  CD2 LEU A 441     6957   7007   9679   -347   -408   1931       C  
ATOM     38  N   VAL A 442      12.193 -20.824  45.085  1.00 39.09           N  
ANISOU   38  N   VAL A 442     4175   4070   6606   -195    -92   1199       N  
ATOM     39  CA  VAL A 442      11.253 -20.188  44.140  1.00 38.85           C  
ANISOU   39  CA  VAL A 442     4229   4071   6460   -175    -28   1048       C  
ATOM     40  C   VAL A 442      10.627 -21.265  43.253  1.00 47.00           C  
ANISOU   40  C   VAL A 442     5228   4984   7644   -116    -23    943       C  
ATOM     41  O   VAL A 442       9.406 -21.339  43.169  1.00 42.81           O  
ANISOU   41  O   VAL A 442     4732   4447   7085   -132    -23    899       O  
ATOM     42  CB  VAL A 442      11.928 -19.192  43.258  1.00 40.74           C  
ANISOU   42  CB  VAL A 442     4512   4374   6595   -143     36    948       C  
ATOM     43  CG1 VAL A 442      10.938 -18.660  42.220  1.00 36.07           C  
ANISOU   43  CG1 VAL A 442     4011   3804   5891   -105     88    803       C  
ATOM     44  CG2 VAL A 442      12.586 -18.077  44.123  1.00 34.54           C  
ANISOU   44  CG2 VAL A 442     3753   3692   5679   -210     26   1036       C  
ATOM     45  N   CYS A 443      11.429 -22.118  42.607  1.00 44.77           N  
ANISOU   45  N   CYS A 443     4869   4608   7533    -49    -24    890       N  
ATOM     46  CA  CYS A 443      10.803 -23.048  41.673  1.00 40.97           C  
ANISOU   46  CA  CYS A 443     4364   4018   7185     11    -21    753       C  
ATOM     47  C   CYS A 443      10.921 -24.500  42.070  1.00 47.56           C  
ANISOU   47  C   CYS A 443     5103   4690   8279     19    -84    820       C  
ATOM     48  O   CYS A 443      10.506 -25.364  41.329  1.00 56.04           O  
ANISOU   48  O   CYS A 443     6144   5651   9498     67    -91    698       O  
ATOM     49  CB  CYS A 443      11.374 -22.846  40.274  1.00 39.48           C  
ANISOU   49  CB  CYS A 443     4182   3848   6970    101     44    575       C  
ATOM     50  SG  CYS A 443      12.998 -23.514  40.058  1.00 44.42           S  
ANISOU   50  SG  CYS A 443     4693   4414   7772    167     53    576       S  
ATOM     51  N   SER A 444      11.530 -24.756  43.224  1.00 47.31           N  
ANISOU   51  N   SER A 444     5026   4643   8307    -24   -136   1011       N  
ATOM     52  CA  SER A 444      11.728 -26.101  43.731  1.00 52.48           C  
ANISOU   52  CA  SER A 444     5595   5134   9210    -16   -206   1116       C  
ATOM     53  C   SER A 444      12.665 -27.049  42.917  1.00 63.66           C  
ANISOU   53  C   SER A 444     6918   6414  10857     92   -216   1012       C  
ATOM     54  O   SER A 444      12.738 -28.238  43.203  1.00 71.33           O  
ANISOU   54  O   SER A 444     7821   7216  12066    111   -279   1077       O  
ATOM     55  CB  SER A 444      10.372 -26.751  43.898  1.00 51.05           C  
ANISOU   55  CB  SER A 444     5427   4864   9105    -69   -223   1127       C  
ATOM     56  OG  SER A 444      10.121 -27.567  42.762  1.00 66.33           O  
ANISOU   56  OG  SER A 444     7324   6665  11214      2   -217    940       O  
ATOM     57  N   ASP A 445      13.333 -26.535  41.896  1.00 57.80           N  
ANISOU   57  N   ASP A 445     6173   5741  10049    164   -151    850       N  
ATOM     58  CA  ASP A 445      14.436 -27.221  41.229  1.00 62.73           C  
ANISOU   58  CA  ASP A 445     6698   6283  10855    269   -144    755       C  
ATOM     59  C   ASP A 445      15.668 -27.289  42.145  1.00 57.32           C  
ANISOU   59  C   ASP A 445     5930   5605  10245    272   -198    924       C  
ATOM     60  O   ASP A 445      15.674 -26.715  43.230  1.00 54.82           O  
ANISOU   60  O   ASP A 445     5645   5374   9810    190   -238   1100       O  
ATOM     61  CB  ASP A 445      14.758 -26.420  39.968  1.00 63.52           C  
ANISOU   61  CB  ASP A 445     6831   6504  10801    325    -38    558       C  
ATOM     62  CG  ASP A 445      15.662 -27.150  39.003  1.00 69.46           C  
ANISOU   62  CG  ASP A 445     7486   7185  11721    445     -3    398       C  
ATOM     63  OD1 ASP A 445      15.992 -28.336  39.218  1.00 71.18           O  
ANISOU   63  OD1 ASP A 445     7608   7238  12200    498    -69    414       O  
ATOM     64  OD2 ASP A 445      16.056 -26.508  38.005  1.00 71.21           O  
ANISOU   64  OD2 ASP A 445     7728   7521  11808    490     96    254       O  
ATOM     65  N   GLU A 446      16.724 -27.968  41.709  1.00 65.17           N  
ANISOU   65  N   GLU A 446     6812   6519  11432    371   -204    858       N  
ATOM     66  CA  GLU A 446      17.969 -28.000  42.482  1.00 77.72           C  
ANISOU   66  CA  GLU A 446     8303   8126  13099    388   -261    997       C  
ATOM     67  C   GLU A 446      18.650 -26.637  42.644  1.00 69.78           C  
ANISOU   67  C   GLU A 446     7314   7326  11873    338   -210   1021       C  
ATOM     68  O   GLU A 446      19.120 -26.003  41.668  1.00 68.62           O  
ANISOU   68  O   GLU A 446     7159   7273  11641    370   -103    867       O  
ATOM     69  CB  GLU A 446      18.979 -28.995  41.875  1.00 89.98           C  
ANISOU   69  CB  GLU A 446     9715   9554  14919    522   -270    893       C  
ATOM     70  CG  GLU A 446      18.938 -30.385  42.503  1.00104.66           C  
ANISOU   70  CG  GLU A 446    11510  11190  17066    564   -392   1009       C  
ATOM     71  CD  GLU A 446      19.200 -30.366  44.003  1.00112.26           C  
ANISOU   71  CD  GLU A 446    12465  12166  18021    501   -509   1292       C  
ATOM     72  OE1 GLU A 446      20.273 -29.860  44.415  1.00112.69           O  
ANISOU   72  OE1 GLU A 446    12450  12331  18034    513   -533   1356       O  
ATOM     73  OE2 GLU A 446      18.332 -30.867  44.760  1.00114.34           O  
ANISOU   73  OE2 GLU A 446    12790  12336  18319    436   -577   1447       O  
ATOM     74  N   ALA A 447      18.746 -26.217  43.902  1.00 58.92           N  
ANISOU   74  N   ALA A 447     5957   6018  10414    258   -288   1219       N  
ATOM     75  CA  ALA A 447      19.382 -24.963  44.233  1.00 60.08           C  
ANISOU   75  CA  ALA A 447     6114   6341  10375    198   -263   1252       C  
ATOM     76  C   ALA A 447      20.835 -25.032  43.823  1.00 63.60           C  
ANISOU   76  C   ALA A 447     6413   6804  10948    271   -244   1190       C  
ATOM     77  O   ALA A 447      21.447 -26.091  43.884  1.00 68.57           O  
ANISOU   77  O   ALA A 447     6925   7316  11813    359   -307   1208       O  
ATOM     78  CB  ALA A 447      19.235 -24.687  45.725  1.00 54.27           C  
ANISOU   78  CB  ALA A 447     5412   5663   9545    111   -370   1466       C  
ATOM     79  N   SER A 448      21.406 -23.916  43.397  1.00 63.73           N  
ANISOU   79  N   SER A 448     6428   6961  10824    236   -156   1116       N  
ATOM     80  CA  SER A 448      22.820 -23.891  43.099  1.00 65.36           C  
ANISOU   80  CA  SER A 448     6479   7206  11148    288   -130   1067       C  
ATOM     81  C   SER A 448      23.561 -23.049  44.125  1.00 63.69           C  
ANISOU   81  C   SER A 448     6226   7114  10859    205   -200   1193       C  
ATOM     82  O   SER A 448      24.710 -22.787  43.944  1.00 62.22           O  
ANISOU   82  O   SER A 448     5910   6987  10743    221   -175   1155       O  
ATOM     83  CB  SER A 448      23.059 -23.329  41.702  1.00 62.94           C  
ANISOU   83  CB  SER A 448     6177   6968  10768    313     41    877       C  
ATOM     84  OG  SER A 448      22.804 -21.928  41.673  1.00 56.57           O  
ANISOU   84  OG  SER A 448     5482   6294   9719    205    109    884       O  
ATOM     85  N   GLY A 449      22.929 -22.605  45.209  1.00 55.34           N  
ANISOU   85  N   GLY A 449     5269   6100   9656    115   -287   1332       N  
ATOM     86  CA  GLY A 449      23.636 -21.733  46.149  1.00 58.15           C  
ANISOU   86  CA  GLY A 449     5589   6581   9923     35   -357   1423       C  
ATOM     87  C   GLY A 449      22.694 -20.689  46.686  1.00 60.13           C  
ANISOU   87  C   GLY A 449     6006   6921   9921    -77   -352   1463       C  
ATOM     88  O   GLY A 449      21.500 -20.727  46.379  1.00 55.06           O  
ANISOU   88  O   GLY A 449     5493   6240   9188    -86   -302   1435       O  
ATOM     89  N   CYS A 450      23.174 -19.767  47.508  1.00 51.06           N  
ANISOU   89  N   CYS A 450     4850   5887   8662   -160   -411   1519       N  
ATOM     90  CA  CYS A 450      22.353 -18.601  47.884  1.00 49.50           C  
ANISOU   90  CA  CYS A 450     4807   5777   8224   -263   -387   1517       C  
ATOM     91  C   CYS A 450      22.553 -17.530  46.858  1.00 53.00           C  
ANISOU   91  C   CYS A 450     5283   6260   8595   -300   -246   1381       C  
ATOM     92  O   CYS A 450      23.690 -17.211  46.543  1.00 58.12           O  
ANISOU   92  O   CYS A 450     5813   6943   9326   -308   -216   1337       O  
ATOM     93  CB  CYS A 450      22.798 -17.964  49.189  1.00 60.35           C  
ANISOU   93  CB  CYS A 450     6167   7262   9502   -341   -511   1611       C  
ATOM     94  SG  CYS A 450      21.950 -18.567  50.594  1.00 82.10           S  
ANISOU   94  SG  CYS A 450     8997  10031  12166   -353   -649   1784       S  
ATOM     95  N   HIS A 451      21.465 -16.931  46.354  1.00 39.41           N  
ANISOU   95  N   HIS A 451     3716   4537   6719   -327   -159   1320       N  
ATOM     96  CA  HIS A 451      21.627 -15.785  45.476  1.00 41.04           C  
ANISOU   96  CA  HIS A 451     3975   4782   6835   -371    -34   1217       C  
ATOM     97  C   HIS A 451      20.595 -14.790  45.953  1.00 42.21           C  
ANISOU   97  C   HIS A 451     4288   4972   6779   -443    -44   1225       C  
ATOM     98  O   HIS A 451      19.429 -15.164  46.158  1.00 42.76           O  
ANISOU   98  O   HIS A 451     4449   5014   6782   -420    -65   1245       O  
ATOM     99  CB  HIS A 451      21.449 -16.164  43.988  1.00 47.17           C  
ANISOU   99  CB  HIS A 451     4764   5504   7655   -293    102   1106       C  
ATOM    100  CG  HIS A 451      22.143 -17.435  43.610  1.00 47.61           C  
ANISOU  100  CG  HIS A 451     4670   5498   7921   -196     96   1087       C  
ATOM    101  ND1 HIS A 451      23.508 -17.492  43.351  1.00 50.23           N  
ANISOU  101  ND1 HIS A 451     4840   5858   8388   -182    126   1061       N  
ATOM    102  CD2 HIS A 451      21.680 -18.707  43.475  1.00 45.68           C  
ANISOU  102  CD2 HIS A 451     4405   5158   7794   -106     60   1085       C  
ATOM    103  CE1 HIS A 451      23.849 -18.748  43.088  1.00 39.06           C  
ANISOU  103  CE1 HIS A 451     3311   4368   7160    -76    106   1041       C  
ATOM    104  NE2 HIS A 451      22.774 -19.504  43.164  1.00 52.31           N  
ANISOU  104  NE2 HIS A 451     5076   5963   8837    -31     62   1056       N  
ATOM    105  N   TYR A 452      21.053 -13.555  46.190  1.00 38.45           N  
ANISOU  105  N   TYR A 452     3833   4557   6221   -531    -34   1208       N  
ATOM    106  CA  TYR A 452      20.182 -12.449  46.546  1.00 47.46           C  
ANISOU  106  CA  TYR A 452     5126   5728   7179   -595    -33   1190       C  
ATOM    107  C   TYR A 452      19.485 -12.846  47.814  1.00 48.83           C  
ANISOU  107  C   TYR A 452     5332   5937   7286   -601   -153   1270       C  
ATOM    108  O   TYR A 452      18.364 -12.471  48.059  1.00 48.53           O  
ANISOU  108  O   TYR A 452     5416   5910   7113   -611   -149   1258       O  
ATOM    109  CB  TYR A 452      19.229 -12.136  45.381  1.00 40.46           C  
ANISOU  109  CB  TYR A 452     4369   4795   6209   -555     85   1112       C  
ATOM    110  CG  TYR A 452      20.029 -11.754  44.160  1.00 45.84           C  
ANISOU  110  CG  TYR A 452     5017   5460   6940   -553    210   1052       C  
ATOM    111  CD1 TYR A 452      21.030 -10.786  44.251  1.00 50.07           C  
ANISOU  111  CD1 TYR A 452     5507   6027   7491   -641    234   1050       C  
ATOM    112  CD2 TYR A 452      19.852 -12.415  42.941  1.00 43.90           C  
ANISOU  112  CD2 TYR A 452     4771   5175   6734   -466    305    994       C  
ATOM    113  CE1 TYR A 452      21.821 -10.423  43.131  1.00 38.77           C  
ANISOU  113  CE1 TYR A 452     4035   4589   6106   -652    367   1008       C  
ATOM    114  CE2 TYR A 452      20.620 -12.097  41.835  1.00 43.24           C  
ANISOU  114  CE2 TYR A 452     4654   5098   6678   -463    432    944       C  
ATOM    115  CZ  TYR A 452      21.607 -11.084  41.925  1.00 53.04           C  
ANISOU  115  CZ  TYR A 452     5851   6372   7928   -560    471    959       C  
ATOM    116  OH  TYR A 452      22.407 -10.774  40.819  1.00 48.46           O  
ANISOU  116  OH  TYR A 452     5229   5807   7377   -568    616    922       O  
ATOM    117  N   GLY A 453      20.185 -13.622  48.627  1.00 50.43           N  
ANISOU  117  N   GLY A 453     5416   6163   7583   -592   -259   1358       N  
ATOM    118  CA  GLY A 453      19.738 -13.890  49.969  1.00 49.43           C  
ANISOU  118  CA  GLY A 453     5314   6095   7373   -613   -380   1455       C  
ATOM    119  C   GLY A 453      18.995 -15.206  50.137  1.00 52.75           C  
ANISOU  119  C   GLY A 453     5736   6461   7847   -548   -406   1542       C  
ATOM    120  O   GLY A 453      18.680 -15.606  51.257  1.00 56.58           O  
ANISOU  120  O   GLY A 453     6231   6994   8274   -563   -501   1652       O  
ATOM    121  N   VAL A 454      18.722 -15.892  49.035  1.00 45.63           N  
ANISOU  121  N   VAL A 454     4823   5459   7055   -479   -323   1493       N  
ATOM    122  CA  VAL A 454      17.813 -17.022  49.092  1.00 47.87           C  
ANISOU  122  CA  VAL A 454     5126   5671   7391   -431   -335   1551       C  
ATOM    123  C   VAL A 454      18.424 -18.161  48.332  1.00 44.65           C  
ANISOU  123  C   VAL A 454     4607   5154   7204   -346   -323   1541       C  
ATOM    124  O   VAL A 454      19.008 -17.942  47.257  1.00 43.24           O  
ANISOU  124  O   VAL A 454     4389   4952   7089   -312   -239   1431       O  
ATOM    125  CB  VAL A 454      16.508 -16.690  48.410  1.00 41.70           C  
ANISOU  125  CB  VAL A 454     4465   4867   6512   -426   -242   1461       C  
ATOM    126  CG1 VAL A 454      15.590 -17.885  48.450  1.00 38.10           C  
ANISOU  126  CG1 VAL A 454     4010   4330   6136   -388   -255   1513       C  
ATOM    127  CG2 VAL A 454      15.868 -15.499  49.076  1.00 44.29           C  
ANISOU  127  CG2 VAL A 454     4902   5295   6632   -497   -245   1447       C  
ATOM    128  N   LEU A 455      18.213 -19.361  48.842  1.00 43.52           N  
ANISOU  128  N   LEU A 455     4423   4942   7173   -309   -396   1651       N  
ATOM    129  CA  LEU A 455      18.650 -20.563  48.127  1.00 49.23           C  
ANISOU  129  CA  LEU A 455     5045   5533   8128   -217   -390   1631       C  
ATOM    130  C   LEU A 455      17.799 -20.702  46.854  1.00 55.63           C  
ANISOU  130  C   LEU A 455     5916   6270   8950   -177   -276   1484       C  
ATOM    131  O   LEU A 455      16.583 -20.918  46.942  1.00 46.88           O  
ANISOU  131  O   LEU A 455     4892   5133   7789   -195   -266   1494       O  
ATOM    132  CB  LEU A 455      18.434 -21.770  48.998  1.00 46.19           C  
ANISOU  132  CB  LEU A 455     4626   5069   7857   -196   -496   1794       C  
ATOM    133  CG  LEU A 455      19.234 -22.994  48.602  1.00 60.59           C  
ANISOU  133  CG  LEU A 455     6319   6756   9948    -97   -536   1805       C  
ATOM    134  CD1 LEU A 455      20.741 -22.689  48.780  1.00 63.12           C  
ANISOU  134  CD1 LEU A 455     6512   7140  10330    -73   -588   1809       C  
ATOM    135  CD2 LEU A 455      18.847 -24.191  49.429  1.00 67.18           C  
ANISOU  135  CD2 LEU A 455     7142   7484  10898    -81   -637   1981       C  
ATOM    136  N   THR A 456      18.435 -20.584  45.684  1.00 46.05           N  
ANISOU  136  N   THR A 456     4655   5039   7802   -123   -191   1348       N  
ATOM    137  CA  THR A 456      17.713 -20.731  44.424  1.00 49.74           C  
ANISOU  137  CA  THR A 456     5180   5453   8267    -74    -92   1199       C  
ATOM    138  C   THR A 456      18.581 -21.434  43.416  1.00 49.75           C  
ANISOU  138  C   THR A 456     5071   5387   8445     22    -43   1094       C  
ATOM    139  O   THR A 456      19.792 -21.579  43.603  1.00 56.26           O  
ANISOU  139  O   THR A 456     5775   6223   9380     44    -67   1124       O  
ATOM    140  CB  THR A 456      17.374 -19.386  43.788  1.00 44.31           C  
ANISOU  140  CB  THR A 456     4601   4860   7374   -114      4   1103       C  
ATOM    141  OG1 THR A 456      18.598 -18.746  43.335  1.00 41.03           O  
ANISOU  141  OG1 THR A 456     4123   4504   6962   -117     63   1060       O  
ATOM    142  CG2 THR A 456      16.737 -18.489  44.775  1.00 37.65           C  
ANISOU  142  CG2 THR A 456     3853   4098   6354   -203    -37   1184       C  
ATOM    143  N   CYS A 457      17.957 -21.855  42.329  1.00 46.33           N  
ANISOU  143  N   CYS A 457     4674   4893   8036     82     24    958       N  
ATOM    144  CA  CYS A 457      18.690 -22.426  41.234  1.00 48.95           C  
ANISOU  144  CA  CYS A 457     4916   5180   8501    179     91    822       C  
ATOM    145  C   CYS A 457      19.257 -21.201  40.547  1.00 45.85           C  
ANISOU  145  C   CYS A 457     4554   4919   7949    152    206    751       C  
ATOM    146  O   CYS A 457      18.907 -20.038  40.881  1.00 37.66           O  
ANISOU  146  O   CYS A 457     3617   3970   6721     66    220    800       O  
ATOM    147  CB  CYS A 457      17.777 -23.244  40.300  1.00 48.23           C  
ANISOU  147  CB  CYS A 457     4863   4992   8469    251    117    683       C  
ATOM    148  SG  CYS A 457      16.454 -22.209  39.491  1.00 42.07           S  
ANISOU  148  SG  CYS A 457     4264   4301   7420    217    196    577       S  
ATOM    149  N   GLY A 458      20.105 -21.460  39.572  1.00 46.91           N  
ANISOU  149  N   GLY A 458     4601   5059   8164    226    294    634       N  
ATOM    150  CA  GLY A 458      20.691 -20.414  38.749  1.00 45.96           C  
ANISOU  150  CA  GLY A 458     4500   5056   7907    204    427    564       C  
ATOM    151  C   GLY A 458      19.664 -19.759  37.820  1.00 46.65           C  
ANISOU  151  C   GLY A 458     4753   5187   7784    202    509    475       C  
ATOM    152  O   GLY A 458      19.830 -18.580  37.448  1.00 39.60           O  
ANISOU  152  O   GLY A 458     3933   4390   6723    147    595    478       O  
ATOM    153  N   SER A 459      18.631 -20.465  37.367  1.00 40.83           N  
ANISOU  153  N   SER A 459     4076   4381   7055    263    483    390       N  
ATOM    154  CA  SER A 459      17.723 -19.790  36.418  1.00 41.48           C  
ANISOU  154  CA  SER A 459     4309   4521   6929    272    552    299       C  
ATOM    155  C   SER A 459      16.901 -18.721  37.132  1.00 37.81           C  
ANISOU  155  C   SER A 459     3972   4096   6296    177    509    404       C  
ATOM    156  O   SER A 459      16.636 -17.668  36.574  1.00 35.27           O  
ANISOU  156  O   SER A 459     3763   3850   5786    156    577    385       O  
ATOM    157  CB  SER A 459      16.857 -20.774  35.661  1.00 45.89           C  
ANISOU  157  CB  SER A 459     4889   5009   7538    363    532    155       C  
ATOM    158  OG  SER A 459      15.964 -21.462  36.528  1.00 52.38           O  
ANISOU  158  OG  SER A 459     5712   5727   8465    341    409    216       O  
ATOM    159  N   CYS A 460      16.505 -18.972  38.381  1.00 40.01           N  
ANISOU  159  N   CYS A 460     4236   4327   6640    124    397    520       N  
ATOM    160  CA  CYS A 460      15.763 -17.985  39.176  1.00 36.09           C  
ANISOU  160  CA  CYS A 460     3845   3876   5991     38    356    610       C  
ATOM    161  C   CYS A 460      16.674 -16.873  39.594  1.00 38.47           C  
ANISOU  161  C   CYS A 460     4144   4253   6219    -38    387    686       C  
ATOM    162  O   CYS A 460      16.239 -15.738  39.736  1.00 37.48           O  
ANISOU  162  O   CYS A 460     4129   4178   5934    -93    401    710       O  
ATOM    163  CB  CYS A 460      15.170 -18.659  40.405  1.00 43.54           C  
ANISOU  163  CB  CYS A 460     4761   4761   7022      3    241    713       C  
ATOM    164  SG  CYS A 460      13.803 -19.872  40.044  1.00 40.09           S  
ANISOU  164  SG  CYS A 460     4337   4219   6677     62    196    633       S  
ATOM    165  N   LYS A 461      17.955 -17.191  39.826  1.00 38.84           N  
ANISOU  165  N   LYS A 461     4057   4302   6399    -41    391    721       N  
ATOM    166  CA  LYS A 461      18.965 -16.141  40.102  1.00 33.43           C  
ANISOU  166  CA  LYS A 461     3345   3690   5669   -119    429    774       C  
ATOM    167  C   LYS A 461      18.912 -15.079  39.014  1.00 39.41           C  
ANISOU  167  C   LYS A 461     4207   4500   6268   -131    556    709       C  
ATOM    168  O   LYS A 461      18.770 -13.902  39.281  1.00 37.96           O  
ANISOU  168  O   LYS A 461     4113   4352   5959   -208    565    752       O  
ATOM    169  CB  LYS A 461      20.379 -16.722  40.168  1.00 28.06           C  
ANISOU  169  CB  LYS A 461     2483   3009   5170    -99    436    783       C  
ATOM    170  CG  LYS A 461      21.473 -15.614  40.229  1.00 35.55           C  
ANISOU  170  CG  LYS A 461     3386   4036   6086   -185    496    812       C  
ATOM    171  CD  LYS A 461      22.987 -16.189  39.969  1.00 57.55           C  
ANISOU  171  CD  LYS A 461     5962   6839   9066   -150    538    786       C  
ATOM    172  CE  LYS A 461      23.159 -16.861  38.581  1.00 63.65           C  
ANISOU  172  CE  LYS A 461     6697   7603   9883    -43    666    655       C  
ATOM    173  NZ  LYS A 461      24.603 -17.308  38.210  1.00 70.53           N  
ANISOU  173  NZ  LYS A 461     7361   8506  10930     -3    735    607       N  
ATOM    174  N   VAL A 462      19.077 -15.490  37.767  1.00 41.38           N  
ANISOU  174  N   VAL A 462     4444   4754   6523    -51    655    605       N  
ATOM    175  CA  VAL A 462      19.244 -14.497  36.699  1.00 29.00           C  
ANISOU  175  CA  VAL A 462     2965   3249   4802    -64    789    566       C  
ATOM    176  C   VAL A 462      17.850 -13.922  36.329  1.00 32.85           C  
ANISOU  176  C   VAL A 462     3642   3734   5104    -47    775    543       C  
ATOM    177  O   VAL A 462      17.714 -12.819  35.831  1.00 39.53           O  
ANISOU  177  O   VAL A 462     4605   4616   5798    -80    842    558       O  
ATOM    178  CB  VAL A 462      19.985 -15.151  35.486  1.00 51.21           C  
ANISOU  178  CB  VAL A 462     5694   6094   7669     21    911    458       C  
ATOM    179  CG1 VAL A 462      19.140 -16.272  34.862  1.00 44.34           C  
ANISOU  179  CG1 VAL A 462     4846   5181   6822    139    881    339       C  
ATOM    180  CG2 VAL A 462      20.363 -14.109  34.479  1.00 51.23           C  
ANISOU  180  CG2 VAL A 462     5773   6177   7515     -8   1064    450       C  
ATOM    181  N   PHE A 463      16.802 -14.692  36.547  1.00 35.56           N  
ANISOU  181  N   PHE A 463     4011   4029   5472      6    685    505       N  
ATOM    182  CA  PHE A 463      15.455 -14.147  36.333  1.00 32.35           C  
ANISOU  182  CA  PHE A 463     3760   3624   4908     21    653    483       C  
ATOM    183  C   PHE A 463      15.222 -12.993  37.269  1.00 31.24           C  
ANISOU  183  C   PHE A 463     3692   3492   4685    -72    611    581       C  
ATOM    184  O   PHE A 463      14.759 -11.935  36.870  1.00 30.15           O  
ANISOU  184  O   PHE A 463     3685   3375   4397    -82    643    583       O  
ATOM    185  CB  PHE A 463      14.402 -15.233  36.613  1.00 33.29           C  
ANISOU  185  CB  PHE A 463     3859   3684   5104     74    556    434       C  
ATOM    186  CG  PHE A 463      12.995 -14.698  36.528  1.00 32.48           C  
ANISOU  186  CG  PHE A 463     3889   3588   4862     87    512    408       C  
ATOM    187  CD1 PHE A 463      12.348 -14.599  35.296  1.00 34.80           C  
ANISOU  187  CD1 PHE A 463     4274   3909   5040    168    546    299       C  
ATOM    188  CD2 PHE A 463      12.336 -14.259  37.657  1.00 29.47           C  
ANISOU  188  CD2 PHE A 463     3539   3200   4458     24    436    486       C  
ATOM    189  CE1 PHE A 463      11.067 -14.060  35.207  1.00 34.09           C  
ANISOU  189  CE1 PHE A 463     4295   3830   4827    189    495    273       C  
ATOM    190  CE2 PHE A 463      11.028 -13.777  37.567  1.00 33.03           C  
ANISOU  190  CE2 PHE A 463     4095   3662   4794     45    398    449       C  
ATOM    191  CZ  PHE A 463      10.414 -13.659  36.344  1.00 34.49           C  
ANISOU  191  CZ  PHE A 463     4361   3865   4878    129    424    346       C  
ATOM    192  N   PHE A 464      15.498 -13.202  38.542  1.00 35.22           N  
ANISOU  192  N   PHE A 464     4116   3979   5286   -134    531    660       N  
ATOM    193  CA  PHE A 464      15.248 -12.171  39.510  1.00 30.58           C  
ANISOU  193  CA  PHE A 464     3593   3407   4620   -217    481    732       C  
ATOM    194  C   PHE A 464      16.094 -10.922  39.219  1.00 42.77           C  
ANISOU  194  C   PHE A 464     5175   4975   6099   -284    559    761       C  
ATOM    195  O   PHE A 464      15.595  -9.788  39.182  1.00 43.10           O  
ANISOU  195  O   PHE A 464     5343   5015   6018   -314    568    769       O  
ATOM    196  CB  PHE A 464      15.614 -12.689  40.882  1.00 33.77           C  
ANISOU  196  CB  PHE A 464     3891   3808   5132   -269    386    812       C  
ATOM    197  CG  PHE A 464      15.430 -11.658  41.948  1.00 40.58           C  
ANISOU  197  CG  PHE A 464     4810   4700   5908   -353    331    869       C  
ATOM    198  CD1 PHE A 464      14.140 -11.300  42.369  1.00 37.55           C  
ANISOU  198  CD1 PHE A 464     4528   4321   5417   -349    286    857       C  
ATOM    199  CD2 PHE A 464      16.531 -10.975  42.490  1.00 40.08           C  
ANISOU  199  CD2 PHE A 464     4696   4663   5869   -436    327    916       C  
ATOM    200  CE1 PHE A 464      13.945 -10.316  43.327  1.00 37.05           C  
ANISOU  200  CE1 PHE A 464     4520   4289   5267   -418    241    887       C  
ATOM    201  CE2 PHE A 464      16.312 -10.004  43.459  1.00 42.19           C  
ANISOU  201  CE2 PHE A 464     5022   4956   6051   -511    269    944       C  
ATOM    202  CZ  PHE A 464      15.010  -9.674  43.861  1.00 40.75           C  
ANISOU  202  CZ  PHE A 464     4949   4779   5756   -496    230    925       C  
ATOM    203  N   LYS A 465      17.385 -11.133  38.965  1.00 35.03           N  
ANISOU  203  N   LYS A 465     4080   4011   5218   -306    621    772       N  
ATOM    204  CA  LYS A 465      18.251  -9.995  38.642  1.00 33.41           C  
ANISOU  204  CA  LYS A 465     3895   3826   4975   -383    709    804       C  
ATOM    205  C   LYS A 465      17.654  -9.176  37.503  1.00 33.10           C  
ANISOU  205  C   LYS A 465     4017   3784   4775   -353    798    778       C  
ATOM    206  O   LYS A 465      17.526  -7.967  37.594  1.00 40.72           O  
ANISOU  206  O   LYS A 465     5087   4730   5656   -416    810    818       O  
ATOM    207  CB  LYS A 465      19.673 -10.534  38.282  1.00 32.12           C  
ANISOU  207  CB  LYS A 465     3563   3692   4950   -391    785    799       C  
ATOM    208  CG  LYS A 465      20.723  -9.340  38.024  1.00 43.70           C  
ANISOU  208  CG  LYS A 465     5016   5179   6407   -499    887    842       C  
ATOM    209  CD  LYS A 465      20.755  -8.356  39.234  1.00 51.95           C  
ANISOU  209  CD  LYS A 465     6088   6202   7448   -612    793    901       C  
ATOM    210  CE  LYS A 465      21.932  -7.342  39.168  1.00 60.72           C  
ANISOU  210  CE  LYS A 465     7143   7319   8610   -736    871    938       C  
ATOM    211  NZ  LYS A 465      22.972  -7.715  38.124  1.00 54.99           N  
ANISOU  211  NZ  LYS A 465     6301   6638   7955   -723   1022    922       N  
ATOM    212  N   ARG A 466      17.219  -9.851  36.443  1.00 39.22           N  
ANISOU  212  N   ARG A 466     4822   4575   5506   -250    847    708       N  
ATOM    213  CA  ARG A 466      16.688  -9.192  35.235  1.00 37.22           C  
ANISOU  213  CA  ARG A 466     4722   4337   5083   -203    927    684       C  
ATOM    214  C   ARG A 466      15.383  -8.495  35.537  1.00 42.04           C  
ANISOU  214  C   ARG A 466     5483   4911   5578   -188    842    691       C  
ATOM    215  O   ARG A 466      15.122  -7.393  35.076  1.00 42.80           O  
ANISOU  215  O   ARG A 466     5716   4995   5552   -200    880    726       O  
ATOM    216  CB  ARG A 466      16.414 -10.249  34.162  1.00 45.00           C  
ANISOU  216  CB  ARG A 466     5693   5358   6048    -83    967    582       C  
ATOM    217  CG  ARG A 466      17.655 -10.640  33.347  1.00 49.49           C  
ANISOU  217  CG  ARG A 466     6158   5981   6665    -74   1103    555       C  
ATOM    218  CD  ARG A 466      17.460 -11.876  32.551  1.00 48.66           C  
ANISOU  218  CD  ARG A 466     6003   5903   6583     46   1118    430       C  
ATOM    219  NE  ARG A 466      18.662 -12.104  31.775  1.00 51.33           N  
ANISOU  219  NE  ARG A 466     6244   6306   6952     54   1264    399       N  
ATOM    220  CZ  ARG A 466      19.076 -13.283  31.352  1.00 54.59           C  
ANISOU  220  CZ  ARG A 466     6535   6738   7468    137   1292    290       C  
ATOM    221  NH1 ARG A 466      18.364 -14.366  31.593  1.00 43.46           N  
ANISOU  221  NH1 ARG A 466     5093   5271   6149    214   1180    205       N  
ATOM    222  NH2 ARG A 466      20.223 -13.378  30.672  1.00 53.40           N  
ANISOU  222  NH2 ARG A 466     6288   6660   7342    141   1440    261       N  
ATOM    223  N   ALA A 467      14.568  -9.154  36.339  1.00 37.81           N  
ANISOU  223  N   ALA A 467     4916   4359   5093   -161    728    662       N  
ATOM    224  CA  ALA A 467      13.277  -8.539  36.740  1.00 37.88           C  
ANISOU  224  CA  ALA A 467     5043   4344   5006   -144    645    656       C  
ATOM    225  C   ALA A 467      13.500  -7.301  37.597  1.00 44.37           C  
ANISOU  225  C   ALA A 467     5914   5136   5807   -240    624    725       C  
ATOM    226  O   ALA A 467      12.838  -6.283  37.405  1.00 42.56           O  
ANISOU  226  O   ALA A 467     5820   4879   5472   -229    616    730       O  
ATOM    227  CB  ALA A 467      12.498  -9.535  37.521  1.00 35.40           C  
ANISOU  227  CB  ALA A 467     4659   4025   4767   -116    546    622       C  
ATOM    228  N   VAL A 468      14.409  -7.382  38.574  1.00 42.46           N  
ANISOU  228  N   VAL A 468     5561   4897   5673   -330    603    771       N  
ATOM    229  CA  VAL A 468      14.653  -6.233  39.438  1.00 44.05           C  
ANISOU  229  CA  VAL A 468     5801   5073   5863   -426    572    814       C  
ATOM    230  C   VAL A 468      15.348  -5.079  38.725  1.00 49.34           C  
ANISOU  230  C   VAL A 468     6544   5706   6497   -482    667    854       C  
ATOM    231  O   VAL A 468      15.131  -3.885  39.053  1.00 48.65           O  
ANISOU  231  O   VAL A 468     6556   5564   6364   -531    647    872       O  
ATOM    232  CB  VAL A 468      15.494  -6.516  40.648  1.00 48.03           C  
ANISOU  232  CB  VAL A 468     6171   5599   6479   -510    514    849       C  
ATOM    233  CG1 VAL A 468      15.674  -5.248  41.385  1.00 60.91           C  
ANISOU  233  CG1 VAL A 468     7857   7202   8084   -602    482    866       C  
ATOM    234  CG2 VAL A 468      14.809  -7.358  41.518  1.00 45.82           C  
ANISOU  234  CG2 VAL A 468     5845   5347   6219   -479    420    839       C  
ATOM    235  N   GLU A 469      16.144  -5.390  37.721  1.00 47.52           N  
ANISOU  235  N   GLU A 469     6272   5498   6285   -473    777    867       N  
ATOM    236  CA  GLU A 469      16.912  -4.313  37.103  1.00 56.22           C  
ANISOU  236  CA  GLU A 469     7429   6569   7365   -548    883    926       C  
ATOM    237  C   GLU A 469      16.138  -3.646  36.005  1.00 59.22           C  
ANISOU  237  C   GLU A 469     7991   6921   7590   -480    935    938       C  
ATOM    238  O   GLU A 469      16.370  -2.500  35.687  1.00 58.42           O  
ANISOU  238  O   GLU A 469     7989   6761   7449   -538    989   1002       O  
ATOM    239  CB  GLU A 469      18.224  -4.838  36.546  1.00 55.08           C  
ANISOU  239  CB  GLU A 469     7146   6475   7307   -582    998    941       C  
ATOM    240  CG  GLU A 469      19.197  -5.142  37.593  1.00 65.01           C  
ANISOU  240  CG  GLU A 469     8231   7748   8723   -668    950    950       C  
ATOM    241  CD  GLU A 469      20.510  -5.589  36.974  1.00 81.68           C  
ANISOU  241  CD  GLU A 469    10194   9912  10931   -696   1072    958       C  
ATOM    242  OE1 GLU A 469      20.490  -6.136  35.825  1.00 78.49           O  
ANISOU  242  OE1 GLU A 469     9801   9551  10470   -613   1175    929       O  
ATOM    243  OE2 GLU A 469      21.547  -5.366  37.633  1.00 88.90           O  
ANISOU  243  OE2 GLU A 469    10976  10829  11972   -799   1064    983       O  
ATOM    244  N   GLY A 470      15.225  -4.363  35.394  1.00 56.14           N  
ANISOU  244  N   GLY A 470     7645   6568   7117   -356    912    881       N  
ATOM    245  CA  GLY A 470      14.546  -3.784  34.269  1.00 61.66           C  
ANISOU  245  CA  GLY A 470     8512   7257   7659   -279    953    894       C  
ATOM    246  C   GLY A 470      13.095  -3.504  34.583  1.00 65.80           C  
ANISOU  246  C   GLY A 470     9144   7746   8110   -200    831    851       C  
ATOM    247  O   GLY A 470      12.711  -3.118  35.710  1.00 57.13           O  
ANISOU  247  O   GLY A 470     8039   6604   7063   -241    741    843       O  
ATOM    248  N  AGLN A 471      12.268  -3.660  33.562  0.45 67.80           N  
ANISOU  248  N  AGLN A 471     9497   8029   8234    -82    829    817       N  
ATOM    249  N  BGLN A 471      12.282  -3.687  33.550  0.55 67.99           N  
ANISOU  249  N  BGLN A 471     9519   8056   8260    -81    831    816       N  
ATOM    250  CA AGLN A 471      10.834  -3.615  33.768  0.45 65.62           C  
ANISOU  250  CA AGLN A 471     9290   7740   7901     12    710    754       C  
ATOM    251  CA BGLN A 471      10.834  -3.652  33.688  0.55 65.24           C  
ANISOU  251  CA BGLN A 471     9244   7695   7848     17    713    753       C  
ATOM    252  C  AGLN A 471      10.373  -5.007  34.187  0.45 63.08           C  
ANISOU  252  C  AGLN A 471     8836   7474   7657     56    644    656       C  
ATOM    253  C  BGLN A 471      10.376  -5.029  34.183  0.55 63.36           C  
ANISOU  253  C  BGLN A 471     8870   7511   7694     56    644    655       C  
ATOM    254  O  AGLN A 471      10.941  -6.041  33.781  0.45 61.58           O  
ANISOU  254  O  AGLN A 471     8549   7335   7515     67    693    621       O  
ATOM    255  O  BGLN A 471      10.954  -6.081  33.825  0.55 60.85           O  
ANISOU  255  O  BGLN A 471     8449   7242   7428     65    692    620       O  
ATOM    256  CB AGLN A 471      10.097  -3.153  32.504  0.45 63.55           C  
ANISOU  256  CB AGLN A 471     9190   7487   7469    126    714    758       C  
ATOM    257  CB BGLN A 471      10.155  -3.289  32.346  0.55 61.48           C  
ANISOU  257  CB BGLN A 471     8922   7238   7199    134    725    753       C  
ATOM    258  CG AGLN A 471       9.960  -1.648  32.399  0.45 62.67           C  
ANISOU  258  CG AGLN A 471     9239   7283   7291    107    716    852       C  
ATOM    259  CG BGLN A 471      10.198  -4.387  31.258  0.55 57.58           C  
ANISOU  259  CG BGLN A 471     8393   6843   6641    220    769    682       C  
ATOM    260  CD AGLN A 471      11.294  -0.957  32.453  0.45 62.51           C  
ANISOU  260  CD AGLN A 471     9215   7212   7323    -28    831    963       C  
ATOM    261  CD BGLN A 471       9.181  -5.500  31.478  0.55 54.23           C  
ANISOU  261  CD BGLN A 471     7889   6457   6258    304    660    550       C  
ATOM    262  OE1AGLN A 471      11.482  -0.014  33.219  0.45 60.12           O  
ANISOU  262  OE1AGLN A 471     8941   6812   7089   -112    810   1009       O  
ATOM    263  OE1BGLN A 471       8.134  -5.281  32.082  0.55 44.12           O  
ANISOU  263  OE1BGLN A 471     6628   5146   4990    335    552    516       O  
ATOM    264  NE2AGLN A 471      12.246  -1.438  31.656  0.45 63.50           N  
ANISOU  264  NE2AGLN A 471     9295   7406   7426    -53    956    994       N  
ATOM    265  NE2BGLN A 471       9.493  -6.703  30.989  0.55 53.88           N  
ANISOU  265  NE2BGLN A 471     7748   6477   6247    339    692    470       N  
ATOM    266  N   HIS A 472       9.357  -5.016  35.034  1.00 54.78           N  
ANISOU  266  N   HIS A 472     7778   6406   6630     77    538    611       N  
ATOM    267  CA  HIS A 472       8.698  -6.241  35.409  1.00 59.38           C  
ANISOU  267  CA  HIS A 472     8252   7028   7282    118    472    529       C  
ATOM    268  C   HIS A 472       7.183  -5.968  35.409  1.00 54.35           C  
ANISOU  268  C   HIS A 472     7683   6390   6577    206    378    463       C  
ATOM    269  O   HIS A 472       6.488  -6.391  36.335  1.00 41.74           O  
ANISOU  269  O   HIS A 472     6012   4802   5046    196    311    424       O  
ATOM    270  CB  HIS A 472       9.203  -6.807  36.762  1.00 42.72           C  
ANISOU  270  CB  HIS A 472     6002   4917   5312     22    447    553       C  
ATOM    271  CG  HIS A 472       9.205  -5.809  37.886  1.00 51.48           C  
ANISOU  271  CG  HIS A 472     7141   5994   6425    -54    412    598       C  
ATOM    272  ND1 HIS A 472      10.364  -5.308  38.440  1.00 52.10           N  
ANISOU  272  ND1 HIS A 472     7189   6053   6556   -160    449    666       N  
ATOM    273  CD2 HIS A 472       8.188  -5.249  38.578  1.00 47.67           C  
ANISOU  273  CD2 HIS A 472     6704   5502   5905    -37    341    569       C  
ATOM    274  CE1 HIS A 472      10.055  -4.469  39.411  1.00 54.73           C  
ANISOU  274  CE1 HIS A 472     7558   6361   6876   -205    396    671       C  
ATOM    275  NE2 HIS A 472       8.739  -4.422  39.521  1.00 51.73           N  
ANISOU  275  NE2 HIS A 472     7225   5989   6441   -129    335    611       N  
ATOM    276  N   ASN A 473       6.714  -5.247  34.378  1.00 53.72           N  
ANISOU  276  N   ASN A 473     7741   6306   6366    291    377    459       N  
ATOM    277  CA  ASN A 473       5.285  -5.044  34.142  1.00 63.35           C  
ANISOU  277  CA  ASN A 473     9018   7534   7519    400    282    386       C  
ATOM    278  C   ASN A 473       4.595  -6.295  33.553  1.00 54.49           C  
ANISOU  278  C   ASN A 473     7821   6474   6409    481    237    272       C  
ATOM    279  O   ASN A 473       4.026  -6.278  32.472  1.00 59.17           O  
ANISOU  279  O   ASN A 473     8486   7099   6895    588    205    219       O  
ATOM    280  CB  ASN A 473       5.065  -3.837  33.235  1.00 73.85           C  
ANISOU  280  CB  ASN A 473    10525   8831   8705    470    283    433       C  
ATOM    281  CG  ASN A 473       3.622  -3.353  33.271  1.00 86.57           C  
ANISOU  281  CG  ASN A 473    12190  10433  10269    577    169    368       C  
ATOM    282  OD1 ASN A 473       2.792  -3.882  34.030  1.00 85.90           O  
ANISOU  282  OD1 ASN A 473    12002  10373  10262    585    102    285       O  
ATOM    283  ND2 ASN A 473       3.311  -2.350  32.448  1.00 91.98           N  
ANISOU  283  ND2 ASN A 473    13033  11084  10831    660    149    412       N  
ATOM    284  N   TYR A 474       4.657  -7.386  34.291  1.00 45.39           N  
ANISOU  284  N   TYR A 474     6522   5332   5392    428    227    237       N  
ATOM    285  CA  TYR A 474       4.183  -8.675  33.815  1.00 40.21           C  
ANISOU  285  CA  TYR A 474     5777   4711   4790    481    192    130       C  
ATOM    286  C   TYR A 474       2.685  -8.794  34.179  1.00 44.45           C  
ANISOU  286  C   TYR A 474     6279   5260   5348    531     88     45       C  
ATOM    287  O   TYR A 474       2.230  -8.106  35.077  1.00 42.02           O  
ANISOU  287  O   TYR A 474     5979   4938   5046    502     62     78       O  
ATOM    288  CB  TYR A 474       4.937  -9.779  34.537  1.00 40.55           C  
ANISOU  288  CB  TYR A 474     5675   4737   4993    394    225    148       C  
ATOM    289  CG  TYR A 474       6.498  -9.773  34.421  1.00 35.69           C  
ANISOU  289  CG  TYR A 474     5047   4113   4401    331    326    228       C  
ATOM    290  CD1 TYR A 474       7.126  -9.663  33.188  1.00 45.47           C  
ANISOU  290  CD1 TYR A 474     6349   5381   5546    380    397    215       C  
ATOM    291  CD2 TYR A 474       7.298  -9.943  35.554  1.00 41.66           C  
ANISOU  291  CD2 TYR A 474     5713   4843   5271    226    346    310       C  
ATOM    292  CE1 TYR A 474       8.517  -9.698  33.092  1.00 47.84           C  
ANISOU  292  CE1 TYR A 474     6613   5682   5881    320    498    278       C  
ATOM    293  CE2 TYR A 474       8.701  -9.986  35.464  1.00 39.26           C  
ANISOU  293  CE2 TYR A 474     5372   4537   5008    171    429    371       C  
ATOM    294  CZ  TYR A 474       9.299  -9.862  34.237  1.00 51.54           C  
ANISOU  294  CZ  TYR A 474     6979   6118   6485    216    510    352       C  
ATOM    295  OH  TYR A 474      10.696  -9.924  34.126  1.00 54.25           O  
ANISOU  295  OH  TYR A 474     7266   6469   6879    161    604    405       O  
ATOM    296  N   LEU A 475       1.946  -9.685  33.518  1.00 47.99           N  
ANISOU  296  N   LEU A 475     6677   5738   5819    602     32    -73       N  
ATOM    297  CA  LEU A 475       0.509  -9.819  33.744  1.00 49.10           C  
ANISOU  297  CA  LEU A 475     6768   5898   5991    651    -65   -165       C  
ATOM    298  C   LEU A 475       0.187 -11.304  33.898  1.00 39.73           C  
ANISOU  298  C   LEU A 475     5428   4704   4963    623    -92   -251       C  
ATOM    299  O   LEU A 475       0.439 -12.084  33.005  1.00 39.86           O  
ANISOU  299  O   LEU A 475     5428   4725   4991    664    -93   -328       O  
ATOM    300  CB  LEU A 475      -0.235  -9.248  32.535  1.00 49.63           C  
ANISOU  300  CB  LEU A 475     6943   6005   5908    788   -133   -241       C  
ATOM    301  CG  LEU A 475      -1.452  -8.431  32.898  1.00 58.99           C  
ANISOU  301  CG  LEU A 475     8148   7201   7063    844   -216   -270       C  
ATOM    302  CD1 LEU A 475      -0.925  -7.137  33.358  1.00 58.11           C  
ANISOU  302  CD1 LEU A 475     8150   7049   6882    816   -169   -148       C  
ATOM    303  CD2 LEU A 475      -2.394  -8.273  31.692  1.00 62.27           C  
ANISOU  303  CD2 LEU A 475     8624   7668   7370    992   -319   -379       C  
ATOM    304  N   CYS A 476      -0.315 -11.717  35.044  1.00 33.86           N  
ANISOU  304  N   CYS A 476     4573   3945   4346    548   -105   -234       N  
ATOM    305  CA  CYS A 476      -0.741 -13.126  35.212  1.00 29.94           C  
ANISOU  305  CA  CYS A 476     3931   3423   4021    513   -134   -305       C  
ATOM    306  C   CYS A 476      -1.934 -13.440  34.377  1.00 42.84           C  
ANISOU  306  C   CYS A 476     5536   5087   5655    603   -225   -462       C  
ATOM    307  O   CYS A 476      -2.862 -12.607  34.303  1.00 42.13           O  
ANISOU  307  O   CYS A 476     5485   5043   5479    665   -279   -500       O  
ATOM    308  CB  CYS A 476      -1.124 -13.319  36.650  1.00 38.37           C  
ANISOU  308  CB  CYS A 476     4901   4483   5195    412   -123   -231       C  
ATOM    309  SG  CYS A 476      -1.454 -15.023  36.901  1.00 35.44           S  
ANISOU  309  SG  CYS A 476     4364   4053   5049    350   -142   -275       S  
ATOM    310  N   ALA A 477      -1.971 -14.610  33.738  1.00 40.18           N  
ANISOU  310  N   ALA A 477     5125   4721   5420    617   -254   -568       N  
ATOM    311  CA  ALA A 477      -3.120 -14.942  32.922  1.00 41.93           C  
ANISOU  311  CA  ALA A 477     5309   4975   5648    701   -357   -738       C  
ATOM    312  C   ALA A 477      -4.089 -15.816  33.708  1.00 47.93           C  
ANISOU  312  C   ALA A 477     5899   5699   6611    624   -393   -782       C  
ATOM    313  O   ALA A 477      -5.101 -16.291  33.173  1.00 40.98           O  
ANISOU  313  O   ALA A 477     4945   4833   5792    668   -483   -934       O  
ATOM    314  CB  ALA A 477      -2.679 -15.609  31.669  1.00 41.75           C  
ANISOU  314  CB  ALA A 477     5311   4951   5601    771   -376   -857       C  
ATOM    315  N   GLY A 478      -3.814 -16.000  34.997  1.00 40.33           N  
ANISOU  315  N   GLY A 478     4875   4699   5751    506   -326   -646       N  
ATOM    316  CA  GLY A 478      -4.673 -16.819  35.857  1.00 40.33           C  
ANISOU  316  CA  GLY A 478     4717   4667   5939    413   -338   -651       C  
ATOM    317  C   GLY A 478      -5.115 -15.995  37.054  1.00 41.12           C  
ANISOU  317  C   GLY A 478     4809   4825   5991    360   -297   -544       C  
ATOM    318  O   GLY A 478      -5.651 -14.924  36.882  1.00 43.60           O  
ANISOU  318  O   GLY A 478     5186   5210   6170    435   -325   -580       O  
ATOM    319  N   ARG A 479      -4.848 -16.450  38.275  1.00 43.28           N  
ANISOU  319  N   ARG A 479     5013   5070   6362    239   -231   -411       N  
ATOM    320  CA  ARG A 479      -5.384 -15.732  39.429  1.00 44.95           C  
ANISOU  320  CA  ARG A 479     5204   5354   6520    190   -191   -334       C  
ATOM    321  C   ARG A 479      -4.266 -15.350  40.372  1.00 50.33           C  
ANISOU  321  C   ARG A 479     5952   6037   7134    123   -118   -164       C  
ATOM    322  O   ARG A 479      -4.471 -15.266  41.574  1.00 43.89           O  
ANISOU  322  O   ARG A 479     5091   5264   6322     42    -70    -69       O  
ATOM    323  CB  ARG A 479      -6.434 -16.592  40.175  1.00 48.07           C  
ANISOU  323  CB  ARG A 479     5431   5752   7082     97   -180   -338       C  
ATOM    324  CG  ARG A 479      -7.776 -16.782  39.404  1.00 55.41           C  
ANISOU  324  CG  ARG A 479     6267   6705   8080    158   -259   -523       C  
ATOM    325  CD  ARG A 479      -8.894 -17.295  40.344  1.00 58.57           C  
ANISOU  325  CD  ARG A 479     6496   7137   8619     55   -224   -512       C  
ATOM    326  NE  ARG A 479      -9.690 -18.369  39.749  1.00 72.40           N  
ANISOU  326  NE  ARG A 479     8110   8831  10570     33   -284   -639       N  
ATOM    327  CZ  ARG A 479     -10.335 -19.318  40.450  1.00 78.11           C  
ANISOU  327  CZ  ARG A 479     8672   9520  11486    -96   -244   -601       C  
ATOM    328  NH1 ARG A 479     -10.276 -19.343  41.799  1.00 71.49           N  
ANISOU  328  NH1 ARG A 479     7798   8716  10648   -211   -137   -426       N  
ATOM    329  NH2 ARG A 479     -11.038 -20.258  39.799  1.00 78.90           N  
ANISOU  329  NH2 ARG A 479     8646   9552  11780   -115   -311   -738       N  
ATOM    330  N   ASN A 480      -3.065 -15.149  39.835  1.00 49.98           N  
ANISOU  330  N   ASN A 480     6009   5954   7027    155   -108   -128       N  
ATOM    331  CA  ASN A 480      -1.931 -14.719  40.649  1.00 45.09           C  
ANISOU  331  CA  ASN A 480     5448   5338   6345     96    -51     19       C  
ATOM    332  C   ASN A 480      -1.496 -15.752  41.684  1.00 44.75           C  
ANISOU  332  C   ASN A 480     5313   5255   6436    -18    -19    149       C  
ATOM    333  O   ASN A 480      -0.992 -15.464  42.770  1.00 41.82           O  
ANISOU  333  O   ASN A 480     4952   4918   6018    -86     18    275       O  
ATOM    334  CB  ASN A 480      -2.282 -13.387  41.270  1.00 45.98           C  
ANISOU  334  CB  ASN A 480     5627   5532   6311    109    -38     36       C  
ATOM    335  CG  ASN A 480      -2.349 -12.271  40.238  1.00 47.41           C  
ANISOU  335  CG  ASN A 480     5932   5725   6356    224    -70    -49       C  
ATOM    336  OD1 ASN A 480      -1.379 -11.990  39.537  1.00 53.43           O  
ANISOU  336  OD1 ASN A 480     6786   6453   7062    256    -59    -29       O  
ATOM    337  ND2 ASN A 480      -3.483 -11.614  40.154  1.00 55.74           N  
ANISOU  337  ND2 ASN A 480     6988   6831   7360    289   -106   -137       N  
ATOM    338  N   ASP A 481      -1.648 -17.011  41.328  1.00 37.80           N  
ANISOU  338  N   ASP A 481     4342   4293   5725    -36    -39    118       N  
ATOM    339  CA  ASP A 481      -1.166 -18.032  42.198  1.00 40.44           C  
ANISOU  339  CA  ASP A 481     4601   4567   6199   -133    -17    254       C  
ATOM    340  C   ASP A 481      -0.802 -19.204  41.334  1.00 47.82           C  
ANISOU  340  C   ASP A 481     5487   5378   7305   -110    -48    192       C  
ATOM    341  O   ASP A 481      -1.037 -20.360  41.727  1.00 51.22           O  
ANISOU  341  O   ASP A 481     5817   5722   7921   -177    -54    239       O  
ATOM    342  CB  ASP A 481      -2.257 -18.453  43.178  1.00 47.45           C  
ANISOU  342  CB  ASP A 481     5387   5484   7157   -221      2    305       C  
ATOM    343  CG  ASP A 481      -3.406 -19.146  42.488  1.00 54.55           C  
ANISOU  343  CG  ASP A 481     6193   6340   8194   -207    -35    166       C  
ATOM    344  OD1 ASP A 481      -3.538 -18.996  41.238  1.00 55.51           O  
ANISOU  344  OD1 ASP A 481     6349   6444   8299   -109    -86      6       O  
ATOM    345  OD2 ASP A 481      -4.178 -19.855  43.174  1.00 61.54           O  
ANISOU  345  OD2 ASP A 481     6968   7212   9202   -297    -15    215       O  
ATOM    346  N   CYS A 482      -0.229 -18.911  40.163  1.00 42.14           N  
ANISOU  346  N   CYS A 482     4839   4648   6523    -15    -63     87       N  
ATOM    347  CA  CYS A 482       0.221 -19.960  39.268  1.00 39.47           C  
ANISOU  347  CA  CYS A 482     4462   4205   6329     24    -87      3       C  
ATOM    348  C   CYS A 482       1.232 -20.723  39.993  1.00 45.74           C  
ANISOU  348  C   CYS A 482     5210   4917   7252    -38    -66    147       C  
ATOM    349  O   CYS A 482       1.976 -20.165  40.767  1.00 39.07           O  
ANISOU  349  O   CYS A 482     4404   4119   6322    -74    -33    283       O  
ATOM    350  CB  CYS A 482       0.894 -19.391  38.051  1.00 40.14           C  
ANISOU  350  CB  CYS A 482     4644   4322   6287    129    -82    -99       C  
ATOM    351  SG  CYS A 482      -0.274 -18.311  37.124  1.00 38.01           S  
ANISOU  351  SG  CYS A 482     4454   4159   5828    225   -124   -253       S  
ATOM    352  N   ILE A 483       1.292 -21.999  39.669  1.00 37.17           N  
ANISOU  352  N   ILE A 483     4043   3704   6377    -41    -94    102       N  
ATOM    353  CA  ILE A 483       2.259 -22.978  40.221  1.00 38.60           C  
ANISOU  353  CA  ILE A 483     4165   3768   6731    -82    -91    226       C  
ATOM    354  C   ILE A 483       3.650 -22.758  39.566  1.00 50.58           C  
ANISOU  354  C   ILE A 483     5730   5287   8199     -5    -68    200       C  
ATOM    355  O   ILE A 483       3.766 -22.879  38.341  1.00 50.73           O  
ANISOU  355  O   ILE A 483     5767   5294   8212     84    -72     29       O  
ATOM    356  CB  ILE A 483       1.766 -24.359  39.908  1.00 38.21           C  
ANISOU  356  CB  ILE A 483     4016   3565   6936    -96   -134    152       C  
ATOM    357  CG1 ILE A 483       0.446 -24.590  40.624  1.00 50.13           C  
ANISOU  357  CG1 ILE A 483     5463   5074   8509   -191   -143    197       C  
ATOM    358  CG2 ILE A 483       2.859 -25.397  40.241  1.00 57.41           C  
ANISOU  358  CG2 ILE A 483     6395   5852   9565   -106   -143    254       C  
ATOM    359  CD1 ILE A 483      -0.217 -25.857  40.195  1.00 49.66           C  
ANISOU  359  CD1 ILE A 483     5302   4860   8706   -213   -190     94       C  
ATOM    360  N   ILE A 484       4.675 -22.369  40.351  1.00 56.84           N  
ANISOU  360  N   ILE A 484     6541   6114   8940    -37    -41    358       N  
ATOM    361  CA  ILE A 484       6.042 -22.120  39.818  1.00 47.97           C  
ANISOU  361  CA  ILE A 484     5443   5003   7782     24     -9    343       C  
ATOM    362  C   ILE A 484       6.899 -23.326  40.170  1.00 58.53           C  
ANISOU  362  C   ILE A 484     6685   6208   9346     19    -33    417       C  
ATOM    363  O   ILE A 484       7.297 -23.454  41.337  1.00 47.34           O  
ANISOU  363  O   ILE A 484     5238   4781   7968    -47    -50    600       O  
ATOM    364  CB  ILE A 484       6.748 -20.833  40.397  1.00 48.46           C  
ANISOU  364  CB  ILE A 484     5575   5186   7651     -6     29    454       C  
ATOM    365  CG1 ILE A 484       5.887 -19.564  40.215  1.00 45.99           C  
ANISOU  365  CG1 ILE A 484     5361   4989   7123     -3     46    402       C  
ATOM    366  CG2 ILE A 484       8.194 -20.623  39.772  1.00 31.45           C  
ANISOU  366  CG2 ILE A 484     3423   3042   5483     48     73    432       C  
ATOM    367  CD1 ILE A 484       5.496 -19.195  38.719  1.00 37.50           C  
ANISOU  367  CD1 ILE A 484     4352   3943   5954     94     60    216       C  
ATOM    368  N   ASP A 485       7.133 -24.227  39.192  1.00 65.67           N  
ANISOU  368  N   ASP A 485     7541   7009  10400     94    -42    273       N  
ATOM    369  CA  ASP A 485       8.011 -25.382  39.361  1.00 64.38           C  
ANISOU  369  CA  ASP A 485     7284   6703  10473    115    -68    315       C  
ATOM    370  C   ASP A 485       8.962 -25.574  38.135  1.00 47.39           C  
ANISOU  370  C   ASP A 485     5117   4541   8348    229    -30    147       C  
ATOM    371  O   ASP A 485       9.025 -24.728  37.270  1.00 46.41           O  
ANISOU  371  O   ASP A 485     5064   4536   8035    277     23     35       O  
ATOM    372  CB  ASP A 485       7.158 -26.595  39.603  1.00 65.14           C  
ANISOU  372  CB  ASP A 485     7312   6640  10797     79   -126    312       C  
ATOM    373  CG  ASP A 485       6.423 -27.044  38.359  1.00 65.60           C  
ANISOU  373  CG  ASP A 485     7364   6648  10913    141   -140     68       C  
ATOM    374  OD1 ASP A 485       6.791 -26.647  37.231  1.00 68.29           O  
ANISOU  374  OD1 ASP A 485     7745   7060  11141    234   -106   -102       O  
ATOM    375  OD2 ASP A 485       5.476 -27.822  38.522  1.00 53.72           O  
ANISOU  375  OD2 ASP A 485     5810   5034   9568     94   -187     47       O  
ATOM    376  N   LYS A 486       9.684 -26.679  38.002  1.00 50.48           N  
ANISOU  376  N   LYS A 486     5417   4794   8970    278    -53    121       N  
ATOM    377  CA  LYS A 486      10.829 -26.601  37.101  1.00 50.78           C  
ANISOU  377  CA  LYS A 486     5433   4868   8991    376      6      4       C  
ATOM    378  C   LYS A 486      10.334 -26.413  35.666  1.00 51.85           C  
ANISOU  378  C   LYS A 486     5624   5065   9010    455     45   -241       C  
ATOM    379  O   LYS A 486      10.903 -25.657  34.895  1.00 52.40           O  
ANISOU  379  O   LYS A 486     5743   5264   8904    507    123   -315       O  
ATOM    380  CB  LYS A 486      11.707 -27.833  37.207  1.00 57.95           C  
ANISOU  380  CB  LYS A 486     6224   5614  10181    432    -28      4       C  
ATOM    381  CG  LYS A 486      12.802 -27.811  36.229  1.00 65.46           C  
ANISOU  381  CG  LYS A 486     7137   6610  11124    538     43   -142       C  
ATOM    382  CD  LYS A 486      13.762 -28.940  36.501  1.00 73.60           C  
ANISOU  382  CD  LYS A 486     8040   7484  12442    598      4   -120       C  
ATOM    383  CE  LYS A 486      14.697 -29.148  35.346  1.00 81.02           C  
ANISOU  383  CE  LYS A 486     8923   8453  13409    722     81   -324       C  
ATOM    384  NZ  LYS A 486      15.341 -27.898  34.916  1.00 83.35           N  
ANISOU  384  NZ  LYS A 486     9265   8961  13444    721    192   -329       N  
ATOM    385  N   ILE A 487       9.247 -27.087  35.314  1.00 49.09           N  
ANISOU  385  N   ILE A 487     5270   4629   8754    459    -12   -361       N  
ATOM    386  CA  ILE A 487       8.741 -26.996  33.944  1.00 62.00           C  
ANISOU  386  CA  ILE A 487     6954   6325  10279    543      3   -607       C  
ATOM    387  C   ILE A 487       7.818 -25.757  33.752  1.00 59.44           C  
ANISOU  387  C   ILE A 487     6747   6163   9675    513     14   -604       C  
ATOM    388  O   ILE A 487       7.874 -25.016  32.749  1.00 61.49           O  
ANISOU  388  O   ILE A 487     7090   6558   9717    581     63   -719       O  
ATOM    389  CB  ILE A 487       8.037 -28.329  33.570  1.00 79.52           C  
ANISOU  389  CB  ILE A 487     9099   8369  12745    568    -77   -770       C  
ATOM    390  CG1 ILE A 487       7.990 -28.516  32.048  1.00 80.88           C  
ANISOU  390  CG1 ILE A 487     9295   8590  12846    688    -62  -1060       C  
ATOM    391  CG2 ILE A 487       6.642 -28.427  34.249  1.00 75.67           C  
ANISOU  391  CG2 ILE A 487     8613   7832  12308    465   -150   -702       C  
ATOM    392  CD1 ILE A 487       7.089 -27.547  31.326  1.00 78.96           C  
ANISOU  392  CD1 ILE A 487     9162   8518  12323    704    -60  -1155       C  
ATOM    393  N   ARG A 488       7.007 -25.469  34.751  1.00 47.10           N  
ANISOU  393  N   ARG A 488     5193   4595   8107    415    -26   -459       N  
ATOM    394  CA  ARG A 488       6.069 -24.357  34.624  1.00 44.41           C  
ANISOU  394  CA  ARG A 488     4949   4390   7533    397    -26   -465       C  
ATOM    395  C   ARG A 488       6.599 -22.950  35.000  1.00 48.43           C  
ANISOU  395  C   ARG A 488     5550   5042   7811    371     39   -324       C  
ATOM    396  O   ARG A 488       5.915 -21.900  34.823  1.00 43.80           O  
ANISOU  396  O   ARG A 488     5056   4565   7020    371     42   -331       O  
ATOM    397  CB  ARG A 488       4.819 -24.708  35.436  1.00 39.98           C  
ANISOU  397  CB  ARG A 488     4347   3767   7078    310    -93   -409       C  
ATOM    398  CG  ARG A 488       4.005 -25.844  34.835  1.00 42.76           C  
ANISOU  398  CG  ARG A 488     4626   3999   7621    332   -163   -589       C  
ATOM    399  CD  ARG A 488       2.799 -26.122  35.727  1.00 49.42           C  
ANISOU  399  CD  ARG A 488     5415   4790   8572    226   -211   -509       C  
ATOM    400  NE  ARG A 488       3.258 -27.093  36.689  1.00 62.19           N  
ANISOU  400  NE  ARG A 488     6949   6251  10430    154   -218   -353       N  
ATOM    401  CZ  ARG A 488       2.486 -27.763  37.538  1.00 66.07           C  
ANISOU  401  CZ  ARG A 488     7367   6640  11098     51   -251   -255       C  
ATOM    402  NH1 ARG A 488       3.067 -28.653  38.379  1.00 53.74           N  
ANISOU  402  NH1 ARG A 488     5742   4929   9747     -2   -258    -91       N  
ATOM    403  NH2 ARG A 488       1.152 -27.546  37.554  1.00 55.91           N  
ANISOU  403  NH2 ARG A 488     6064   5399   9779      3   -275   -312       N  
ATOM    404  N   ARG A 489       7.810 -22.848  35.506  1.00 45.02           N  
ANISOU  404  N   ARG A 489     5091   4606   7407    351     85   -200       N  
ATOM    405  CA  ARG A 489       8.314 -21.516  35.890  1.00 36.70           C  
ANISOU  405  CA  ARG A 489     4115   3673   6155    314    140    -76       C  
ATOM    406  C   ARG A 489       8.423 -20.602  34.670  1.00 39.22           C  
ANISOU  406  C   ARG A 489     4538   4108   6255    386    201   -186       C  
ATOM    407  O   ARG A 489       8.444 -19.377  34.811  1.00 39.38           O  
ANISOU  407  O   ARG A 489     4649   4221   6093    358    235   -111       O  
ATOM    408  CB  ARG A 489       9.708 -21.658  36.605  1.00 39.19           C  
ANISOU  408  CB  ARG A 489     4361   3963   6565    281    169     61       C  
ATOM    409  CG  ARG A 489      10.804 -22.231  35.738  1.00 45.81           C  
ANISOU  409  CG  ARG A 489     5140   4776   7489    363    221    -41       C  
ATOM    410  CD  ARG A 489      12.081 -22.629  36.518  1.00 47.92           C  
ANISOU  410  CD  ARG A 489     5303   4995   7909    339    224     85       C  
ATOM    411  NE  ARG A 489      13.130 -23.026  35.589  1.00 46.59           N  
ANISOU  411  NE  ARG A 489     5073   4827   7802    427    291    -32       N  
ATOM    412  CZ  ARG A 489      14.149 -23.831  35.889  1.00 47.28           C  
ANISOU  412  CZ  ARG A 489     5036   4835   8092    455    282     -3       C  
ATOM    413  NH1 ARG A 489      14.302 -24.354  37.100  1.00 42.31           N  
ANISOU  413  NH1 ARG A 489     4339   4115   7623    403    200    156       N  
ATOM    414  NH2 ARG A 489      14.977 -24.187  34.935  1.00 50.35           N  
ANISOU  414  NH2 ARG A 489     5367   5234   8528    545    353   -141       N  
ATOM    415  N   LYS A 490       8.489 -21.150  33.456  1.00 42.61           N  
ANISOU  415  N   LYS A 490     4963   4534   6691    479    217   -364       N  
ATOM    416  CA  LYS A 490       8.520 -20.304  32.218  1.00 40.25           C  
ANISOU  416  CA  LYS A 490     4777   4360   6155    554    276   -463       C  
ATOM    417  C   LYS A 490       7.193 -19.624  31.960  1.00 37.83           C  
ANISOU  417  C   LYS A 490     4569   4112   5692    568    219   -505       C  
ATOM    418  O   LYS A 490       7.070 -18.573  31.282  1.00 42.49           O  
ANISOU  418  O   LYS A 490     5280   4808   6056    607    253   -513       O  
ATOM    419  CB  LYS A 490       8.779 -21.179  31.003  1.00 44.12           C  
ANISOU  419  CB  LYS A 490     5235   4843   6685    659    295   -666       C  
ATOM    420  CG  LYS A 490      10.194 -21.808  31.029  1.00 44.81           C  
ANISOU  420  CG  LYS A 490     5220   4887   6917    674    367   -657       C  
ATOM    421  CD  LYS A 490      10.588 -22.388  29.663  1.00 56.27           C  
ANISOU  421  CD  LYS A 490     6661   6377   8342    792    419   -872       C  
ATOM    422  CE  LYS A 490      11.973 -23.119  29.730  1.00 64.51           C  
ANISOU  422  CE  LYS A 490     7577   7368   9565    818    488   -882       C  
ATOM    423  NZ  LYS A 490      12.568 -23.356  28.384  1.00 57.89           N  
ANISOU  423  NZ  LYS A 490     6740   6617   8638    930    582  -1074       N  
ATOM    424  N   ASN A 491       6.174 -20.267  32.462  1.00 34.54           N  
ANISOU  424  N   ASN A 491     4094   3621   5407    539    128   -533       N  
ATOM    425  CA  ASN A 491       4.801 -19.837  32.142  1.00 39.01           C  
ANISOU  425  CA  ASN A 491     4720   4237   5864    566     57   -611       C  
ATOM    426  C   ASN A 491       4.511 -18.424  32.605  1.00 42.14           C  
ANISOU  426  C   ASN A 491     5218   4717   6076    533     72   -484       C  
ATOM    427  O   ASN A 491       4.182 -17.536  31.796  1.00 50.72           O  
ANISOU  427  O   ASN A 491     6418   5894   6960    600     74   -531       O  
ATOM    428  CB  ASN A 491       3.805 -20.774  32.789  1.00 40.56           C  
ANISOU  428  CB  ASN A 491     4812   4334   6265    515    -29   -639       C  
ATOM    429  CG  ASN A 491       3.669 -22.088  32.049  1.00 51.91           C  
ANISOU  429  CG  ASN A 491     6168   5684   7870    567    -74   -825       C  
ATOM    430  OD1 ASN A 491       2.636 -22.748  32.136  1.00 51.02           O  
ANISOU  430  OD1 ASN A 491     5989   5508   7889    547   -155   -909       O  
ATOM    431  ND2 ASN A 491       4.733 -22.501  31.349  1.00 44.68           N  
ANISOU  431  ND2 ASN A 491     5247   4760   6970    629    -20   -896       N  
ATOM    432  N   CYS A 492       4.614 -18.191  33.911  1.00 37.75           N  
ANISOU  432  N   CYS A 492     4627   4130   5586    435     78   -325       N  
ATOM    433  CA  CYS A 492       4.139 -16.926  34.426  1.00 34.09           C  
ANISOU  433  CA  CYS A 492     4247   3732   4972    407     76   -235       C  
ATOM    434  C   CYS A 492       5.181 -16.083  35.147  1.00 36.23           C  
ANISOU  434  C   CYS A 492     4556   4023   5186    342    143    -76       C  
ATOM    435  O   CYS A 492       5.391 -16.250  36.368  1.00 33.13           O  
ANISOU  435  O   CYS A 492     4101   3599   4888    255    138     40       O  
ATOM    436  CB  CYS A 492       2.890 -17.147  35.314  1.00 34.35           C  
ANISOU  436  CB  CYS A 492     4220   3745   5088    356      8   -224       C  
ATOM    437  SG  CYS A 492       2.189 -15.584  35.757  1.00 36.22           S  
ANISOU  437  SG  CYS A 492     4559   4066   5137    354      0   -164       S  
ATOM    438  N   PRO A 493       5.842 -15.168  34.404  1.00 33.70           N  
ANISOU  438  N   PRO A 493     4337   3758   4708    379    205    -67       N  
ATOM    439  CA  PRO A 493       6.846 -14.329  35.044  1.00 37.76           C  
ANISOU  439  CA  PRO A 493     4880   4285   5182    309    266     72       C  
ATOM    440  C   PRO A 493       6.263 -13.474  36.159  1.00 37.90           C  
ANISOU  440  C   PRO A 493     4931   4313   5157    246    230    160       C  
ATOM    441  O   PRO A 493       6.942 -13.271  37.161  1.00 31.92           O  
ANISOU  441  O   PRO A 493     4137   3546   4445    164    246    268       O  
ATOM    442  CB  PRO A 493       7.344 -13.449  33.905  1.00 44.78           C  
ANISOU  442  CB  PRO A 493     5886   5230   5900    363    336     55       C  
ATOM    443  CG  PRO A 493       6.836 -14.005  32.684  1.00 44.69           C  
ANISOU  443  CG  PRO A 493     5895   5244   5842    465    318    -89       C  
ATOM    444  CD  PRO A 493       5.613 -14.763  33.005  1.00 34.54           C  
ANISOU  444  CD  PRO A 493     4546   3925   4654    481    217   -172       C  
ATOM    445  N   ALA A 494       5.014 -13.015  36.055  1.00 38.68           N  
ANISOU  445  N   ALA A 494     5084   4435   5177    287    175    105       N  
ATOM    446  CA  ALA A 494       4.437 -12.290  37.161  1.00 33.82           C  
ANISOU  446  CA  ALA A 494     4483   3834   4534    235    146    169       C  
ATOM    447  C   ALA A 494       4.430 -13.096  38.465  1.00 29.90           C  
ANISOU  447  C   ALA A 494     3867   3315   4177    147    128    237       C  
ATOM    448  O   ALA A 494       4.723 -12.574  39.533  1.00 32.26           O  
ANISOU  448  O   ALA A 494     4167   3631   4458     76    135    331       O  
ATOM    449  CB  ALA A 494       2.968 -11.925  36.816  1.00 33.76           C  
ANISOU  449  CB  ALA A 494     4517   3855   4456    307     83     75       C  
ATOM    450  N   CYS A 495       3.940 -14.314  38.455  1.00 31.35           N  
ANISOU  450  N   CYS A 495     3955   3465   4494    150     96    191       N  
ATOM    451  CA  CYS A 495       3.908 -15.095  39.708  1.00 28.12           C  
ANISOU  451  CA  CYS A 495     3441   3029   4213     63     81    283       C  
ATOM    452  C   CYS A 495       5.327 -15.533  40.070  1.00 36.49           C  
ANISOU  452  C   CYS A 495     4457   4054   5354     18    110    381       C  
ATOM    453  O   CYS A 495       5.663 -15.707  41.249  1.00 34.68           O  
ANISOU  453  O   CYS A 495     4179   3827   5169    -59    101    499       O  
ATOM    454  CB  CYS A 495       3.070 -16.348  39.529  1.00 33.34           C  
ANISOU  454  CB  CYS A 495     4007   3638   5023     70     41    214       C  
ATOM    455  SG  CYS A 495       1.230 -15.912  39.492  1.00 35.05           S  
ANISOU  455  SG  CYS A 495     4227   3910   5179    100     -4    112       S  
ATOM    456  N   ARG A 496       6.176 -15.809  39.096  1.00 34.59           N  
ANISOU  456  N   ARG A 496     4219   3784   5138     67    141    332       N  
ATOM    457  CA  ARG A 496       7.590 -16.200  39.474  1.00 28.49           C  
ANISOU  457  CA  ARG A 496     3384   2983   4457     29    167    422       C  
ATOM    458  C   ARG A 496       8.232 -15.086  40.230  1.00 27.38           C  
ANISOU  458  C   ARG A 496     3290   2899   4216    -32    186    523       C  
ATOM    459  O   ARG A 496       8.903 -15.297  41.273  1.00 34.73           O  
ANISOU  459  O   ARG A 496     4159   3827   5209    -98    167    634       O  
ATOM    460  CB  ARG A 496       8.415 -16.457  38.224  1.00 29.02           C  
ANISOU  460  CB  ARG A 496     3451   3034   4540     99    219    338       C  
ATOM    461  CG  ARG A 496       9.821 -16.898  38.491  1.00 32.88           C  
ANISOU  461  CG  ARG A 496     3857   3497   5140     76    247    406       C  
ATOM    462  CD  ARG A 496      10.308 -17.609  37.275  1.00 34.13           C  
ANISOU  462  CD  ARG A 496     3980   3626   5361    159    289    288       C  
ATOM    463  NE  ARG A 496      11.626 -18.278  37.523  1.00 33.76           N  
ANISOU  463  NE  ARG A 496     3820   3539   5467    153    309    336       N  
ATOM    464  CZ  ARG A 496      12.416 -18.654  36.537  1.00 37.44           C  
ANISOU  464  CZ  ARG A 496     4247   4004   5972    220    372    244       C  
ATOM    465  NH1 ARG A 496      12.098 -18.299  35.306  1.00 35.03           N  
ANISOU  465  NH1 ARG A 496     4025   3753   5534    286    427    121       N  
ATOM    466  NH2 ARG A 496      13.537 -19.342  36.789  1.00 36.18           N  
ANISOU  466  NH2 ARG A 496     3968   3803   5976    227    381    276       N  
ATOM    467  N   TYR A 497       8.010 -13.846  39.787  1.00 33.54           N  
ANISOU  467  N   TYR A 497     4181   3725   4838    -14    213    489       N  
ATOM    468  CA  TYR A 497       8.680 -12.709  40.472  1.00 25.54           C  
ANISOU  468  CA  TYR A 497     3213   2748   3742    -79    230    571       C  
ATOM    469  C   TYR A 497       8.076 -12.477  41.833  1.00 34.80           C  
ANISOU  469  C   TYR A 497     4377   3954   4892   -141    179    631       C  
ATOM    470  O   TYR A 497       8.746 -12.115  42.744  1.00 33.42           O  
ANISOU  470  O   TYR A 497     4184   3804   4710   -208    168    710       O  
ATOM    471  CB  TYR A 497       8.631 -11.439  39.611  1.00 28.03           C  
ANISOU  471  CB  TYR A 497     3657   3082   3912    -45    273    529       C  
ATOM    472  CG  TYR A 497       9.228 -10.224  40.267  1.00 39.89           C  
ANISOU  472  CG  TYR A 497     5210   4600   5348   -116    285    596       C  
ATOM    473  CD1 TYR A 497      10.635 -10.164  40.566  1.00 31.60           C  
ANISOU  473  CD1 TYR A 497     4101   3547   4358   -182    316    664       C  
ATOM    474  CD2 TYR A 497       8.453  -9.115  40.560  1.00 40.68           C  
ANISOU  474  CD2 TYR A 497     5409   4711   5339   -115    263    581       C  
ATOM    475  CE1 TYR A 497      11.174  -9.048  41.177  1.00 33.66           C  
ANISOU  475  CE1 TYR A 497     4401   3816   4572   -256    318    711       C  
ATOM    476  CE2 TYR A 497       9.038  -7.937  41.170  1.00 38.98           C  
ANISOU  476  CE2 TYR A 497     5244   4492   5075   -184    269    627       C  
ATOM    477  CZ  TYR A 497      10.403  -7.929  41.432  1.00 33.64           C  
ANISOU  477  CZ  TYR A 497     4508   3812   4461   -258    297    690       C  
ATOM    478  OH  TYR A 497      10.969  -6.841  42.037  1.00 32.35           O  
ANISOU  478  OH  TYR A 497     4381   3641   4269   -333    293    721       O  
ATOM    479  N   ARG A 498       6.770 -12.687  41.987  1.00 41.41           N  
ANISOU  479  N   ARG A 498     5218   4802   5713   -118    149    587       N  
ATOM    480  CA  ARG A 498       6.170 -12.519  43.319  1.00 23.52           C  
ANISOU  480  CA  ARG A 498     2934   2585   3416   -178    117    643       C  
ATOM    481  C   ARG A 498       6.684 -13.602  44.232  1.00 31.71           C  
ANISOU  481  C   ARG A 498     3867   3612   4569   -238     93    750       C  
ATOM    482  O   ARG A 498       6.828 -13.410  45.429  1.00 43.34           O  
ANISOU  482  O   ARG A 498     5326   5139   6004   -302     72    835       O  
ATOM    483  CB  ARG A 498       4.584 -12.641  43.221  1.00 32.93           C  
ANISOU  483  CB  ARG A 498     4127   3796   4588   -139     99    564       C  
ATOM    484  CG  ARG A 498       4.016 -13.312  44.477  1.00 33.40           C  
ANISOU  484  CG  ARG A 498     4106   3892   4694   -206     82    638       C  
ATOM    485  CD  ARG A 498       2.410 -13.509  44.414  1.00 60.77           C  
ANISOU  485  CD  ARG A 498     7543   7383   8165   -180     75    556       C  
ATOM    486  NE  ARG A 498       2.067 -14.523  43.421  1.00 55.41           N  
ANISOU  486  NE  ARG A 498     6812   6631   7612   -136     61    488       N  
ATOM    487  CZ  ARG A 498       2.414 -15.816  43.516  1.00 63.77           C  
ANISOU  487  CZ  ARG A 498     7783   7620   8828   -171     53    544       C  
ATOM    488  NH1 ARG A 498       3.052 -16.291  44.585  1.00 65.23           N  
ANISOU  488  NH1 ARG A 498     7922   7803   9059   -247     55    688       N  
ATOM    489  NH2 ARG A 498       2.098 -16.654  42.540  1.00 71.99           N  
ANISOU  489  NH2 ARG A 498     8783   8587   9983   -124     36    452       N  
ATOM    490  N   LYS A 499       6.886 -14.798  43.691  1.00 32.52           N  
ANISOU  490  N   LYS A 499     3898   3644   4815   -211     90    746       N  
ATOM    491  CA  LYS A 499       7.468 -15.890  44.481  1.00 30.20           C  
ANISOU  491  CA  LYS A 499     3507   3315   4654   -257     59    861       C  
ATOM    492  C   LYS A 499       8.912 -15.546  44.949  1.00 30.32           C  
ANISOU  492  C   LYS A 499     3506   3351   4664   -292     51    944       C  
ATOM    493  O   LYS A 499       9.347 -15.949  46.046  1.00 35.70           O  
ANISOU  493  O   LYS A 499     4134   4051   5381   -345      8   1066       O  
ATOM    494  CB  LYS A 499       7.528 -17.142  43.629  1.00 36.95           C  
ANISOU  494  CB  LYS A 499     4294   4066   5679   -207     57    813       C  
ATOM    495  CG  LYS A 499       6.220 -17.928  43.651  1.00 54.29           C  
ANISOU  495  CG  LYS A 499     6454   6225   7950   -209     39    781       C  
ATOM    496  CD  LYS A 499       6.227 -18.987  44.735  1.00 57.28           C  
ANISOU  496  CD  LYS A 499     6748   6558   8457   -274      6    925       C  
ATOM    497  CE  LYS A 499       7.443 -19.832  44.691  1.00 46.38           C  
ANISOU  497  CE  LYS A 499     5303   5091   7228   -259    -17    989       C  
ATOM    498  NZ  LYS A 499       7.066 -21.308  44.674  1.00 42.69           N  
ANISOU  498  NZ  LYS A 499     4751   4490   6979   -261    -47   1015       N  
ATOM    499  N   CYS A 500       9.674 -14.871  44.099  1.00 36.95           N  
ANISOU  499  N   CYS A 500     4383   4189   5468   -262     91    884       N  
ATOM    500  CA  CYS A 500      11.042 -14.402  44.467  1.00 39.76           C  
ANISOU  500  CA  CYS A 500     4712   4569   5824   -302     89    945       C  
ATOM    501  C   CYS A 500      10.980 -13.417  45.610  1.00 40.90           C  
ANISOU  501  C   CYS A 500     4902   4794   5843   -373     56    996       C  
ATOM    502  O   CYS A 500      11.777 -13.459  46.586  1.00 36.11           O  
ANISOU  502  O   CYS A 500     4243   4225   5252   -427      7   1086       O  
ATOM    503  CB  CYS A 500      11.674 -13.665  43.284  1.00 36.53           C  
ANISOU  503  CB  CYS A 500     4349   4152   5378   -270    159    865       C  
ATOM    504  SG  CYS A 500      12.136 -14.755  41.933  1.00 37.17           S  
ANISOU  504  SG  CYS A 500     4364   4164   5593   -184    208    791       S  
ATOM    505  N   LEU A 501      10.036 -12.501  45.507  1.00 36.42           N  
ANISOU  505  N   LEU A 501     4432   4259   5148   -366     75    930       N  
ATOM    506  CA  LEU A 501       9.952 -11.477  46.531  1.00 35.67           C  
ANISOU  506  CA  LEU A 501     4386   4236   4931   -424     48    948       C  
ATOM    507  C   LEU A 501       9.489 -12.152  47.808  1.00 35.12           C  
ANISOU  507  C   LEU A 501     4265   4223   4854   -464     -3   1034       C  
ATOM    508  O   LEU A 501      10.056 -11.945  48.861  1.00 43.01           O  
ANISOU  508  O   LEU A 501     5245   5286   5811   -520    -49   1102       O  
ATOM    509  CB  LEU A 501       9.003 -10.334  46.146  1.00 34.70           C  
ANISOU  509  CB  LEU A 501     4377   4123   4686   -395     75    851       C  
ATOM    510  CG  LEU A 501       9.340  -9.416  44.991  1.00 33.95           C  
ANISOU  510  CG  LEU A 501     4363   3978   4559   -361    124    785       C  
ATOM    511  CD1 LEU A 501       8.264  -8.420  44.772  1.00 37.19           C  
ANISOU  511  CD1 LEU A 501     4880   4391   4861   -321    130    706       C  
ATOM    512  CD2 LEU A 501      10.614  -8.656  45.239  1.00 31.19           C  
ANISOU  512  CD2 LEU A 501     4014   3627   4211   -427    127    818       C  
ATOM    513  N   GLN A 502       8.418 -12.921  47.725  1.00 34.31           N  
ANISOU  513  N   GLN A 502     4145   4107   4786   -438      7   1030       N  
ATOM    514  CA  GLN A 502       7.929 -13.662  48.888  1.00 36.17           C  
ANISOU  514  CA  GLN A 502     4331   4393   5021   -483    -24   1132       C  
ATOM    515  C   GLN A 502       9.036 -14.465  49.563  1.00 48.23           C  
ANISOU  515  C   GLN A 502     5781   5914   6632   -518    -78   1268       C  
ATOM    516  O   GLN A 502       9.127 -14.482  50.793  1.00 48.74           O  
ANISOU  516  O   GLN A 502     5834   6063   6622   -572   -120   1366       O  
ATOM    517  CB  GLN A 502       6.796 -14.637  48.469  1.00 38.26           C  
ANISOU  517  CB  GLN A 502     4558   4606   5374   -456      0   1115       C  
ATOM    518  CG  GLN A 502       5.401 -14.200  48.784  1.00 57.50           C  
ANISOU  518  CG  GLN A 502     7025   7110   7712   -460     28   1058       C  
ATOM    519  CD  GLN A 502       4.351 -14.781  47.783  1.00 70.46           C  
ANISOU  519  CD  GLN A 502     8642   8683   9447   -409     52    966       C  
ATOM    520  OE1 GLN A 502       4.443 -15.941  47.354  1.00 68.25           O  
ANISOU  520  OE1 GLN A 502     8295   8311   9324   -402     43    994       O  
ATOM    521  NE2 GLN A 502       3.380 -13.953  47.391  1.00 63.53           N  
ANISOU  521  NE2 GLN A 502     7813   7843   8481   -368     73    846       N  
ATOM    522  N   ALA A 503       9.893 -15.117  48.779  1.00 45.29           N  
ANISOU  522  N   ALA A 503     5353   5448   6408   -482    -81   1273       N  
ATOM    523  CA  ALA A 503      10.974 -15.908  49.357  1.00 46.74           C  
ANISOU  523  CA  ALA A 503     5451   5614   6694   -499   -143   1397       C  
ATOM    524  C   ALA A 503      12.025 -14.983  49.986  1.00 44.47           C  
ANISOU  524  C   ALA A 503     5169   5408   6318   -540   -185   1417       C  
ATOM    525  O   ALA A 503      12.862 -15.432  50.721  1.00 48.64           O  
ANISOU  525  O   ALA A 503     5632   5958   6891   -560   -256   1524       O  
ATOM    526  CB  ALA A 503      11.626 -16.777  48.313  1.00 38.69           C  
ANISOU  526  CB  ALA A 503     4362   4475   5862   -438   -129   1370       C  
ATOM    527  N   GLY A 504      11.970 -13.686  49.690  1.00 37.48           N  
ANISOU  527  N   GLY A 504     4361   4564   5318   -552   -149   1312       N  
ATOM    528  CA  GLY A 504      12.905 -12.747  50.310  1.00 45.48           C  
ANISOU  528  CA  GLY A 504     5377   5646   6257   -604   -193   1314       C  
ATOM    529  C   GLY A 504      14.083 -12.269  49.472  1.00 47.65           C  
ANISOU  529  C   GLY A 504     5620   5874   6611   -602   -168   1260       C  
ATOM    530  O   GLY A 504      14.948 -11.553  49.995  1.00 47.01           O  
ANISOU  530  O   GLY A 504     5521   5842   6498   -655   -211   1262       O  
ATOM    531  N   MET A 505      14.133 -12.594  48.179  1.00 40.96           N  
ANISOU  531  N   MET A 505     4764   4941   5858   -546    -95   1205       N  
ATOM    532  CA  MET A 505      15.263 -12.124  47.346  1.00 38.49           C  
ANISOU  532  CA  MET A 505     4417   4597   5610   -549    -48   1159       C  
ATOM    533  C   MET A 505      15.367 -10.612  47.344  1.00 47.54           C  
ANISOU  533  C   MET A 505     5649   5771   6644   -604    -24   1097       C  
ATOM    534  O   MET A 505      14.339  -9.901  47.300  1.00 41.70           O  
ANISOU  534  O   MET A 505     5023   5036   5786   -599     -2   1043       O  
ATOM    535  CB  MET A 505      15.128 -12.648  45.901  1.00 41.12           C  
ANISOU  535  CB  MET A 505     4749   4853   6022   -473     40   1094       C  
ATOM    536  CG  MET A 505      15.004 -14.146  45.821  1.00 35.72           C  
ANISOU  536  CG  MET A 505     3981   4115   5474   -415     15   1133       C  
ATOM    537  SD  MET A 505      15.029 -14.965  44.202  1.00 40.94           S  
ANISOU  537  SD  MET A 505     4614   4691   6249   -317    102   1036       S  
ATOM    538  CE  MET A 505      16.667 -14.703  43.546  1.00 29.94           C  
ANISOU  538  CE  MET A 505     3129   3306   4940   -317    162   1012       C  
ATOM    539  N   ASN A 506      16.610 -10.086  47.354  1.00 39.61           N  
ANISOU  539  N   ASN A 506     4585   4776   5691   -657    -26   1099       N  
ATOM    540  CA  ASN A 506      16.811  -8.653  47.359  1.00 38.12           C  
ANISOU  540  CA  ASN A 506     4468   4589   5425   -723     -6   1044       C  
ATOM    541  C   ASN A 506      18.208  -8.366  46.889  1.00 44.53           C  
ANISOU  541  C   ASN A 506     5188   5384   6346   -769     30   1043       C  
ATOM    542  O   ASN A 506      19.135  -9.092  47.224  1.00 42.39           O  
ANISOU  542  O   ASN A 506     4780   5140   6187   -774    -16   1091       O  
ATOM    543  CB  ASN A 506      16.595  -8.015  48.721  1.00 48.25           C  
ANISOU  543  CB  ASN A 506     5785   5943   6606   -784   -102   1044       C  
ATOM    544  CG  ASN A 506      17.599  -8.450  49.741  1.00 58.62           C  
ANISOU  544  CG  ASN A 506     6975   7325   7974   -828   -206   1109       C  
ATOM    545  OD1 ASN A 506      18.578  -7.748  50.023  1.00 58.28           O  
ANISOU  545  OD1 ASN A 506     6882   7298   7962   -900   -240   1086       O  
ATOM    546  ND2 ASN A 506      17.365  -9.600  50.318  1.00 54.54           N  
ANISOU  546  ND2 ASN A 506     6404   6844   7474   -789   -265   1192       N  
ATOM    547  N   LEU A 507      18.324  -7.373  46.040  1.00 48.42           N  
ANISOU  547  N   LEU A 507     5754   5829   6816   -797    120    995       N  
ATOM    548  CA  LEU A 507      19.565  -7.156  45.319  1.00 52.42           C  
ANISOU  548  CA  LEU A 507     6173   6316   7430   -838    195    996       C  
ATOM    549  C   LEU A 507      20.687  -6.791  46.265  1.00 64.11           C  
ANISOU  549  C   LEU A 507     7537   7838   8983   -935    114   1011       C  
ATOM    550  O   LEU A 507      21.879  -7.139  46.041  1.00 57.64           O  
ANISOU  550  O   LEU A 507     6567   7033   8298   -958    134   1028       O  
ATOM    551  CB  LEU A 507      19.364  -6.075  44.275  1.00 56.84           C  
ANISOU  551  CB  LEU A 507     6854   6812   7930   -857    310    962       C  
ATOM    552  CG  LEU A 507      19.848  -6.564  42.921  1.00 65.44           C  
ANISOU  552  CG  LEU A 507     7900   7886   9077   -810    439    963       C  
ATOM    553  CD1 LEU A 507      19.359  -7.981  42.633  1.00 64.27           C  
ANISOU  553  CD1 LEU A 507     7711   7755   8954   -696    430    958       C  
ATOM    554  CD2 LEU A 507      19.389  -5.629  41.844  1.00 71.03           C  
ANISOU  554  CD2 LEU A 507     8760   8541   9688   -806    547    948       C  
ATOM    555  N   GLU A 508      20.338  -6.127  47.349  1.00 65.21           N  
ANISOU  555  N   GLU A 508     7733   8006   9038   -987     15    994       N  
ATOM    556  CA  GLU A 508      21.392  -5.654  48.189  1.00 74.70           C  
ANISOU  556  CA  GLU A 508     8833   9249  10300  -1083    -69    987       C  
ATOM    557  C   GLU A 508      21.497  -6.616  49.345  1.00 75.01           C  
ANISOU  557  C   GLU A 508     8782   9380  10339  -1054   -208   1039       C  
ATOM    558  O   GLU A 508      21.582  -6.193  50.485  1.00 79.29           O  
ANISOU  558  O   GLU A 508     9323   9986  10819  -1107   -324   1024       O  
ATOM    559  CB  GLU A 508      21.120  -4.216  48.620  1.00 88.23           C  
ANISOU  559  CB  GLU A 508    10658  10933  11932  -1167    -93    918       C  
ATOM    560  CG  GLU A 508      22.391  -3.333  48.623  1.00101.11           C  
ANISOU  560  CG  GLU A 508    12199  12540  13679  -1291    -91    886       C  
ATOM    561  CD  GLU A 508      23.033  -3.149  47.241  1.00104.47           C  
ANISOU  561  CD  GLU A 508    12590  12892  14210  -1313     69    907       C  
ATOM    562  OE1 GLU A 508      24.264  -3.352  47.135  1.00103.93           O  
ANISOU  562  OE1 GLU A 508    12354  12850  14285  -1368     80    921       O  
ATOM    563  OE2 GLU A 508      22.322  -2.796  46.272  1.00103.13           O  
ANISOU  563  OE2 GLU A 508    12558  12650  13977  -1275    181    910       O  
ATOM    564  N   ALA A 509      21.473  -7.921  49.051  1.00 60.14           N  
ANISOU  564  N   ALA A 509     6828   7499   8522   -967   -199   1102       N  
ATOM    565  CA  ALA A 509      21.594  -8.918  50.114  1.00 64.18           C  
ANISOU  565  CA  ALA A 509     7257   8082   9045   -934   -331   1180       C  
ATOM    566  C   ALA A 509      23.036  -8.969  50.568  1.00 77.29           C  
ANISOU  566  C   ALA A 509     8746   9791  10832   -981   -415   1196       C  
ATOM    567  O   ALA A 509      23.295  -9.161  51.746  1.00 71.54           O  
ANISOU  567  O   ALA A 509     7968   9145  10068   -997   -560   1239       O  
ATOM    568  CB  ALA A 509      21.186 -10.288  49.655  1.00 62.11           C  
ANISOU  568  CB  ALA A 509     6968   7783   8848   -829   -302   1241       C  
ATOM    569  N   ARG A 510      23.966  -8.813  49.624  1.00 98.58           N  
ANISOU  569  N   ARG A 510    11344  12444  13669  -1000   -323   1163       N  
ATOM    570  CA  ARG A 510      25.416  -8.848  49.926  1.00114.02           C  
ANISOU  570  CA  ARG A 510    13104  14445  15775  -1046   -389   1165       C  
ATOM    571  C   ARG A 510      25.804  -7.881  51.035  1.00118.32           C  
ANISOU  571  C   ARG A 510    13639  15057  16261  -1152   -517   1128       C  
ATOM    572  O   ARG A 510      26.284  -8.283  52.102  1.00119.39           O  
ANISOU  572  O   ARG A 510    13681  15278  16405  -1150   -679   1168       O  
ATOM    573  CB  ARG A 510      26.231  -8.506  48.673  1.00118.56           C  
ANISOU  573  CB  ARG A 510    13595  14967  16483  -1077   -234   1116       C  
ATOM    574  CG  ARG A 510      26.827  -9.713  47.951  1.00119.55           C  
ANISOU  574  CG  ARG A 510    13574  15079  16769   -979   -178   1142       C  
ATOM    575  CD  ARG A 510      28.344  -9.827  48.151  1.00118.84           C  
ANISOU  575  CD  ARG A 510    13247  15040  16867  -1015   -227   1134       C  
ATOM    576  NE  ARG A 510      29.025 -10.172  46.896  1.00113.72           N  
ANISOU  576  NE  ARG A 510    12484  14365  16361   -979    -64   1099       N  
ATOM    577  CZ  ARG A 510      29.713 -11.295  46.664  1.00106.05           C  
ANISOU  577  CZ  ARG A 510    11339  13402  15555   -882    -73   1110       C  
ATOM    578  NH1 ARG A 510      29.857 -12.225  47.607  1.00101.15           N  
ANISOU  578  NH1 ARG A 510    10637  12804  14993   -808   -247   1174       N  
ATOM    579  NH2 ARG A 510      30.270 -11.486  45.470  1.00100.82           N  
ANISOU  579  NH2 ARG A 510    10584  12725  14996   -853     98   1057       N  
ATOM    580  N   LYS A 511      25.590  -6.600  50.755  1.00120.02           N  
ANISOU  580  N   LYS A 511    13955  15228  16418  -1241   -449   1049       N  
ATOM    581  CA  LYS A 511      25.905  -5.528  51.685  1.00119.96           C  
ANISOU  581  CA  LYS A 511    13954  15263  16364  -1351   -556    981       C  
ATOM    582  C   LYS A 511      24.997  -5.603  52.919  1.00117.66           C  
ANISOU  582  C   LYS A 511    13772  15052  15882  -1322   -689    989       C  
ATOM    583  O   LYS A 511      25.315  -5.027  53.962  1.00117.63           O  
ANISOU  583  O   LYS A 511    13750  15123  15823  -1389   -824    937       O  
ATOM    584  CB  LYS A 511      25.760  -4.181  50.972  1.00117.89           C  
ANISOU  584  CB  LYS A 511    13795  14901  16098  -1442   -436    901       C  
ATOM    585  CG  LYS A 511      26.325  -4.193  49.558  1.00117.24           C  
ANISOU  585  CG  LYS A 511    13652  14741  16153  -1451   -258    917       C  
ATOM    586  CD  LYS A 511      27.645  -4.970  49.484  1.00118.92           C  
ANISOU  586  CD  LYS A 511    13625  15010  16551  -1448   -280    946       C  
ATOM    587  CE  LYS A 511      28.394  -4.685  48.191  1.00119.95           C  
ANISOU  587  CE  LYS A 511    13676  15082  16819  -1494    -95    939       C  
ATOM    588  NZ  LYS A 511      28.850  -3.258  48.102  1.00120.76           N  
ANISOU  588  NZ  LYS A 511    13793  15126  16964  -1652    -53    882       N  
ATOM    589  N   THR A 512      23.880  -6.327  52.789  1.00115.73           N  
ANISOU  589  N   THR A 512    13636  14799  15538  -1226   -648   1048       N  
ATOM    590  CA  THR A 512      22.929  -6.557  53.890  1.00115.03           C  
ANISOU  590  CA  THR A 512    13646  14797  15265  -1192   -745   1075       C  
ATOM    591  C   THR A 512      23.481  -7.508  54.950  1.00114.49           C  
ANISOU  591  C   THR A 512    13462  14841  15197  -1161   -906   1170       C  
ATOM    592  O   THR A 512      23.466  -7.174  56.134  1.00116.91           O  
ANISOU  592  O   THR A 512    13789  15259  15374  -1196  -1038   1153       O  
ATOM    593  CB  THR A 512      21.571  -7.142  53.387  1.00108.85           C  
ANISOU  593  CB  THR A 512    12990  13968  14400  -1103   -646   1118       C  
ATOM    594  OG1 THR A 512      20.766  -6.097  52.828  1.00111.20           O  
ANISOU  594  OG1 THR A 512    13433  14195  14623  -1124   -545   1026       O  
ATOM    595  CG2 THR A 512      20.796  -7.802  54.529  1.00104.85           C  
ANISOU  595  CG2 THR A 512    12529  13564  13745  -1061   -741   1191       C  
ATOM    596  N   LYS A 513      23.945  -8.691  54.535  1.00110.55           N  
ANISOU  596  N   LYS A 513    12850  14317  14838  -1089   -900   1268       N  
ATOM    597  CA  LYS A 513      24.538  -9.646  55.469  1.00109.83           C  
ANISOU  597  CA  LYS A 513    12644  14315  14772  -1048  -1059   1376       C  
ATOM    598  C   LYS A 513      25.765  -9.021  56.146  1.00117.98           C  
ANISOU  598  C   LYS A 513    13547  15431  15850  -1124  -1197   1321       C  
ATOM    599  O   LYS A 513      26.267  -9.568  57.128  1.00121.87           O  
ANISOU  599  O   LYS A 513    13956  16025  16323  -1100  -1365   1396       O  
ATOM    600  CB  LYS A 513      24.907 -10.949  54.769  1.00104.39           C  
ANISOU  600  CB  LYS A 513    11845  13552  14267   -952  -1022   1470       C  
ATOM    601  N   LYS A 514      26.241  -7.882  55.621  1.00119.31           N  
ANISOU  601  N   LYS A 514    13697  15553  16081  -1217  -1131   1193       N  
ATOM    602  CA  LYS A 514      27.231  -7.039  56.313  1.00121.07           C  
ANISOU  602  CA  LYS A 514    13820  15850  16332  -1316  -1259   1106       C  
ATOM    603  C   LYS A 514      26.543  -5.963  57.187  1.00122.79           C  
ANISOU  603  C   LYS A 514    14188  16126  16340  -1385  -1320   1007       C  
ATOM    604  O   LYS A 514      26.527  -4.774  56.851  1.00119.44           O  
ANISOU  604  O   LYS A 514    13818  15635  15928  -1475  -1256    882       O  
ATOM    605  CB  LYS A 514      28.193  -6.391  55.310  1.00119.33           C  
ANISOU  605  CB  LYS A 514    13482  15542  16317  -1396  -1154   1024       C  
ATOM    606  N   LYS A 515      25.964  -6.416  58.302  1.00125.48           N  
ANISOU  606  N   LYS A 515    14597  16589  16491  -1337  -1440   1067       N  
ATOM    607  CA  LYS A 515      25.312  -5.558  59.294  1.00122.31           C  
ANISOU  607  CA  LYS A 515    14327  16280  15867  -1382  -1513    972       C  
ATOM    608  C   LYS A 515      24.716  -6.437  60.388  1.00120.29           C  
ANISOU  608  C   LYS A 515    14123  16170  15410  -1307  -1619   1093       C  
ATOM    609  O   LYS A 515      25.376  -7.352  60.889  1.00120.62           O  
ANISOU  609  O   LYS A 515    14053  16290  15487  -1262  -1746   1213       O  
ATOM    610  CB  LYS A 515      24.233  -4.706  58.657  1.00119.04           C  
ANISOU  610  CB  LYS A 515    14084  15760  15387  -1401  -1353    880       C  
TER     611      LYS A 515                                                      
ATOM    612  N   HIS B 438     -12.092  -9.393  11.842  1.00128.61           N  
ANISOU  612  N   HIS B 438    16820  15649  16396   -520  -3223    978       N  
ATOM    613  CA  HIS B 438     -11.442  -8.208  12.390  1.00132.55           C  
ANISOU  613  CA  HIS B 438    17301  16031  17031   -486  -3227   1083       C  
ATOM    614  C   HIS B 438     -10.548  -8.523  13.597  1.00127.79           C  
ANISOU  614  C   HIS B 438    16753  15372  16431   -402  -3012    925       C  
ATOM    615  O   HIS B 438      -9.486  -7.908  13.755  1.00127.14           O  
ANISOU  615  O   HIS B 438    16706  15296  16304   -413  -2975    996       O  
ATOM    616  CB  HIS B 438     -12.494  -7.193  12.815  1.00142.11           C  
ANISOU  616  CB  HIS B 438    18386  17026  18581   -432  -3353   1162       C  
ATOM    617  CG  HIS B 438     -13.299  -7.635  13.996  1.00148.13           C  
ANISOU  617  CG  HIS B 438    19097  17633  19552   -319  -3247    967       C  
ATOM    618  ND1 HIS B 438     -14.093  -8.762  13.974  1.00149.17           N  
ANISOU  618  ND1 HIS B 438    19227  17809  19643   -306  -3208    828       N  
ATOM    619  CD2 HIS B 438     -13.425  -7.109  15.238  1.00148.22           C  
ANISOU  619  CD2 HIS B 438    19057  17453  19809   -220  -3166    884       C  
ATOM    620  CE1 HIS B 438     -14.678  -8.909  15.151  1.00147.12           C  
ANISOU  620  CE1 HIS B 438    18912  17393  19593   -204  -3110    681       C  
ATOM    621  NE2 HIS B 438     -14.289  -7.919  15.935  1.00146.48           N  
ANISOU  621  NE2 HIS B 438    18801  17174  19682   -152  -3080    706       N  
ATOM    622  N   MET B 439     -10.978  -9.453  14.461  1.00121.04           N  
ANISOU  622  N   MET B 439    15895  14462  15631   -324  -2877    724       N  
ATOM    623  CA  MET B 439     -10.195  -9.803  15.660  1.00110.21           C  
ANISOU  623  CA  MET B 439    14566  13045  14265   -249  -2678    581       C  
ATOM    624  C   MET B 439     -10.049 -11.302  15.928  1.00 97.76           C  
ANISOU  624  C   MET B 439    13045  11555  12543   -226  -2516    398       C  
ATOM    625  O   MET B 439     -11.021 -12.068  15.874  1.00 92.02           O  
ANISOU  625  O   MET B 439    12288  10819  11857   -212  -2523    306       O  
ATOM    626  CB  MET B 439     -10.764  -9.145  16.913  1.00110.02           C  
ANISOU  626  CB  MET B 439    14460  12812  14532   -155  -2651    523       C  
ATOM    627  CG  MET B 439     -11.907  -9.895  17.551  1.00110.37           C  
ANISOU  627  CG  MET B 439    14449  12779  14708    -90  -2600    369       C  
ATOM    628  SD  MET B 439     -11.971  -9.485  19.293  1.00 99.86           S  
ANISOU  628  SD  MET B 439    13064  11271  13608     15  -2463    236       S  
ATOM    629  CE  MET B 439     -11.422  -7.780  19.291  1.00 79.39           C  
ANISOU  629  CE  MET B 439    10440   8575  11151      0  -2563    392       C  
ATOM    630  N   CYS B 440      -8.809 -11.676  16.259  1.00 89.41           N  
ANISOU  630  N   CYS B 440    12062  10571  11338   -221  -2372    352       N  
ATOM    631  CA  CYS B 440      -8.404 -13.063  16.466  1.00 79.91           C  
ANISOU  631  CA  CYS B 440    10915   9454   9993   -204  -2211    200       C  
ATOM    632  C   CYS B 440      -9.339 -13.804  17.407  1.00 73.84           C  
ANISOU  632  C   CYS B 440    10097   8581   9379   -127  -2133     47       C  
ATOM    633  O   CYS B 440      -9.686 -13.322  18.484  1.00 75.29           O  
ANISOU  633  O   CYS B 440    10227   8628   9753    -59  -2104     15       O  
ATOM    634  CB  CYS B 440      -6.971 -13.130  17.017  1.00 80.51           C  
ANISOU  634  CB  CYS B 440    11050   9575   9966   -188  -2066    185       C  
ATOM    635  SG  CYS B 440      -6.373 -14.806  17.287  1.00 71.93           S  
ANISOU  635  SG  CYS B 440    10018   8579   8733   -164  -1866     17       S  
ATOM    636  N   LEU B 441      -9.726 -15.003  17.002  1.00 69.40           N  
ANISOU  636  N   LEU B 441     9551   8087   8729   -141  -2094    -54       N  
ATOM    637  CA  LEU B 441     -10.630 -15.803  17.808  1.00 70.58           C  
ANISOU  637  CA  LEU B 441     9653   8147   9016    -78  -2023   -192       C  
ATOM    638  C   LEU B 441      -9.912 -16.507  18.949  1.00 68.54           C  
ANISOU  638  C   LEU B 441     9417   7870   8754    -15  -1830   -298       C  
ATOM    639  O   LEU B 441     -10.550 -17.041  19.838  1.00 63.61           O  
ANISOU  639  O   LEU B 441     8747   7165   8256     42  -1757   -397       O  
ATOM    640  CB  LEU B 441     -11.329 -16.848  16.941  1.00 76.30           C  
ANISOU  640  CB  LEU B 441    10383   8947   9661   -123  -2057   -263       C  
ATOM    641  CG  LEU B 441     -12.534 -16.321  16.153  1.00 80.63           C  
ANISOU  641  CG  LEU B 441    10871   9476  10288   -166  -2249   -186       C  
ATOM    642  CD1 LEU B 441     -13.491 -17.463  15.893  1.00 80.13           C  
ANISOU  642  CD1 LEU B 441    10785   9426  10234   -177  -2246   -305       C  
ATOM    643  CD2 LEU B 441     -13.247 -15.211  16.905  1.00 81.45           C  
ANISOU  643  CD2 LEU B 441    10888   9418  10640   -108  -2321   -124       C  
ATOM    644  N   VAL B 442      -8.589 -16.530  18.925  1.00 70.45           N  
ANISOU  644  N   VAL B 442     9724   8193   8852    -30  -1747   -270       N  
ATOM    645  CA  VAL B 442      -7.869 -17.206  19.999  1.00 67.00           C  
ANISOU  645  CA  VAL B 442     9300   7745   8413     25  -1572   -352       C  
ATOM    646  C   VAL B 442      -7.476 -16.211  21.071  1.00 66.08           C  
ANISOU  646  C   VAL B 442     9160   7549   8398     65  -1547   -309       C  
ATOM    647  O   VAL B 442      -7.689 -16.456  22.253  1.00 65.85           O  
ANISOU  647  O   VAL B 442     9093   7451   8477    121  -1454   -382       O  
ATOM    648  CB  VAL B 442      -6.634 -17.948  19.472  1.00 66.46           C  
ANISOU  648  CB  VAL B 442     9304   7804   8145     -7  -1476   -363       C  
ATOM    649  CG1 VAL B 442      -5.791 -18.529  20.637  1.00 45.21           C  
ANISOU  649  CG1 VAL B 442     6616   5097   5465     49  -1304   -417       C  
ATOM    650  CG2 VAL B 442      -7.071 -19.050  18.563  1.00 61.84           C  
ANISOU  650  CG2 VAL B 442     8734   7286   7476    -43  -1477   -445       C  
ATOM    651  N   CYS B 443      -6.929 -15.072  20.655  1.00 68.52           N  
ANISOU  651  N   CYS B 443     9488   7872   8676     29  -1632   -189       N  
ATOM    652  CA  CYS B 443      -6.301 -14.153  21.600  1.00 66.74           C  
ANISOU  652  CA  CYS B 443     9250   7587   8520     54  -1597   -153       C  
ATOM    653  C   CYS B 443      -6.851 -12.734  21.474  1.00 70.51           C  
ANISOU  653  C   CYS B 443     9680   7965   9145     45  -1741    -64       C  
ATOM    654  O   CYS B 443      -6.365 -11.821  22.135  1.00 71.09           O  
ANISOU  654  O   CYS B 443     9741   7981   9289     56  -1731    -31       O  
ATOM    655  CB  CYS B 443      -4.784 -14.130  21.371  1.00 54.98           C  
ANISOU  655  CB  CYS B 443     7828   6204   6856     21  -1533    -91       C  
ATOM    656  SG  CYS B 443      -4.372 -13.031  20.036  1.00 62.46           S  
ANISOU  656  SG  CYS B 443     8806   7211   7715    -59  -1689     78       S  
ATOM    657  N   SER B 444      -7.854 -12.542  20.623  1.00 70.35           N  
ANISOU  657  N   SER B 444     9627   7922   9180     21  -1878    -22       N  
ATOM    658  CA  SER B 444      -8.485 -11.241  20.496  1.00 69.76           C  
ANISOU  658  CA  SER B 444     9490   7735   9280     17  -2022     70       C  
ATOM    659  C   SER B 444      -7.563 -10.158  19.976  1.00 75.84           C  
ANISOU  659  C   SER B 444    10289   8529   9997    -34  -2099    222       C  
ATOM    660  O   SER B 444      -7.932  -8.979  19.982  1.00 81.79           O  
ANISOU  660  O   SER B 444    10986   9171  10919    -35  -2210    306       O  
ATOM    661  CB  SER B 444      -9.048 -10.794  21.832  1.00 68.38           C  
ANISOU  661  CB  SER B 444     9243   7412   9328     87  -1968    -22       C  
ATOM    662  OG  SER B 444     -10.202 -11.554  22.126  1.00 72.36           O  
ANISOU  662  OG  SER B 444     9696   7875   9923    126  -1946   -129       O  
ATOM    663  N   ASP B 445      -6.377 -10.534  19.511  1.00 73.39           N  
ANISOU  663  N   ASP B 445    10059   8357   9469    -78  -2041    261       N  
ATOM    664  CA  ASP B 445      -5.523  -9.567  18.846  1.00 79.79           C  
ANISOU  664  CA  ASP B 445    10897   9212  10209   -140  -2123    420       C  
ATOM    665  C   ASP B 445      -6.218  -9.256  17.541  1.00 89.65           C  
ANISOU  665  C   ASP B 445    12127  10498  11438   -205  -2299    543       C  
ATOM    666  O   ASP B 445      -7.403  -9.525  17.394  1.00 93.67           O  
ANISOU  666  O   ASP B 445    12587  10958  12046   -188  -2363    504       O  
ATOM    667  CB  ASP B 445      -4.114 -10.121  18.588  1.00 79.38           C  
ANISOU  667  CB  ASP B 445    10928   9314   9920   -176  -2015    430       C  
ATOM    668  CG  ASP B 445      -3.074  -9.023  18.418  1.00 82.07           C  
ANISOU  668  CG  ASP B 445    11286   9666  10230   -221  -2057    571       C  
ATOM    669  OD1 ASP B 445      -1.923  -9.332  18.029  1.00 83.33           O  
ANISOU  669  OD1 ASP B 445    11506   9959  10196   -261  -1991    607       O  
ATOM    670  OD2 ASP B 445      -3.402  -7.846  18.679  1.00 85.35           O  
ANISOU  670  OD2 ASP B 445    11649   9953  10828   -216  -2154    645       O  
ATOM    671  N   GLU B 446      -5.485  -8.706  16.584  1.00 99.86           N  
ANISOU  671  N   GLU B 446    13455  11889  12598   -285  -2379    699       N  
ATOM    672  CA  GLU B 446      -6.069  -8.373  15.299  1.00109.45           C  
ANISOU  672  CA  GLU B 446    14651  13166  13770   -363  -2555    840       C  
ATOM    673  C   GLU B 446      -5.931  -9.506  14.315  1.00109.41           C  
ANISOU  673  C   GLU B 446    14707  13357  13507   -424  -2528    800       C  
ATOM    674  O   GLU B 446      -4.827  -9.923  13.962  1.00105.13           O  
ANISOU  674  O   GLU B 446    14235  12959  12752   -465  -2439    798       O  
ATOM    675  CB  GLU B 446      -5.419  -7.138  14.731  1.00118.07           C  
ANISOU  675  CB  GLU B 446    15739  14268  14856   -429  -2670   1047       C  
ATOM    676  CG  GLU B 446      -6.127  -5.893  15.104  1.00127.50           C  
ANISOU  676  CG  GLU B 446    16841  15265  16340   -400  -2796   1138       C  
ATOM    677  CD  GLU B 446      -6.285  -5.014  13.912  1.00136.54           C  
ANISOU  677  CD  GLU B 446    17954  16450  17476   -493  -2996   1372       C  
ATOM    678  OE1 GLU B 446      -5.703  -3.908  13.910  1.00140.36           O  
ANISOU  678  OE1 GLU B 446    18418  16871  18039   -519  -3057   1515       O  
ATOM    679  OE2 GLU B 446      -6.965  -5.457  12.962  1.00138.88           O  
ANISOU  679  OE2 GLU B 446    18243  16848  17676   -547  -3093   1417       O  
ATOM    680  N   ALA B 447      -7.076  -9.998  13.870  1.00112.56           N  
ANISOU  680  N   ALA B 447    15073  13761  13935   -433  -2603    761       N  
ATOM    681  CA  ALA B 447      -7.110 -11.097  12.935  1.00113.80           C  
ANISOU  681  CA  ALA B 447    15279  14095  13866   -497  -2583    700       C  
ATOM    682  C   ALA B 447      -6.527 -10.647  11.605  1.00115.04           C  
ANISOU  682  C   ALA B 447    15470  14428  13811   -620  -2690    869       C  
ATOM    683  O   ALA B 447      -6.929  -9.620  11.059  1.00118.97           O  
ANISOU  683  O   ALA B 447    15919  14903  14379   -671  -2866   1052       O  
ATOM    684  CB  ALA B 447      -8.530 -11.566  12.760  1.00118.25           C  
ANISOU  684  CB  ALA B 447    15788  14613  14528   -487  -2663    637       C  
ATOM    685  N   SER B 448      -5.574 -11.415  11.086  1.00111.39           N  
ANISOU  685  N   SER B 448    15084  14144  13096   -670  -2581    811       N  
ATOM    686  CA  SER B 448      -5.017 -11.135   9.773  1.00110.23           C  
ANISOU  686  CA  SER B 448    14971  14198  12712   -798  -2664    951       C  
ATOM    687  C   SER B 448      -5.773 -11.891   8.662  1.00114.41           C  
ANISOU  687  C   SER B 448    15507  14881  13084   -886  -2738    909       C  
ATOM    688  O   SER B 448      -5.649 -11.560   7.486  1.00115.87           O  
ANISOU  688  O   SER B 448    15701  15238  13088  -1009  -2852   1044       O  
ATOM    689  CB  SER B 448      -3.532 -11.481   9.750  1.00104.05           C  
ANISOU  689  CB  SER B 448    14261  13538  11737   -814  -2505    913       C  
ATOM    690  OG  SER B 448      -3.342 -12.871   9.898  1.00101.03           O  
ANISOU  690  OG  SER B 448    13920  13214  11254   -783  -2338    700       O  
ATOM    691  N   GLY B 449      -6.569 -12.888   9.037  1.00111.84           N  
ANISOU  691  N   GLY B 449    15171  14499  12826   -831  -2678    726       N  
ATOM    692  CA  GLY B 449      -7.341 -13.642   8.066  1.00110.48           C  
ANISOU  692  CA  GLY B 449    14998  14458  12520   -914  -2745    666       C  
ATOM    693  C   GLY B 449      -7.818 -14.970   8.617  1.00106.61           C  
ANISOU  693  C   GLY B 449    14515  13912  12081   -844  -2611    423       C  
ATOM    694  O   GLY B 449      -7.877 -15.156   9.826  1.00107.26           O  
ANISOU  694  O   GLY B 449    14579  13823  12350   -726  -2505    332       O  
ATOM    695  N   CYS B 450      -8.171 -15.898   7.735  1.00100.79           N  
ANISOU  695  N   CYS B 450    13799  13321  11176   -924  -2615    319       N  
ATOM    696  CA  CYS B 450      -8.587 -17.227   8.163  1.00 95.87           C  
ANISOU  696  CA  CYS B 450    13181  12649  10596   -869  -2487     87       C  
ATOM    697  C   CYS B 450      -7.477 -18.234   8.027  1.00 95.23           C  
ANISOU  697  C   CYS B 450    13170  12677  10337   -878  -2291    -69       C  
ATOM    698  O   CYS B 450      -7.163 -18.659   6.923  1.00 96.06           O  
ANISOU  698  O   CYS B 450    13314  12980  10205   -989  -2292   -108       O  
ATOM    699  CB  CYS B 450      -9.761 -17.721   7.344  1.00 97.61           C  
ANISOU  699  CB  CYS B 450    13373  12941  10774   -948  -2608     40       C  
ATOM    700  SG  CYS B 450     -11.253 -17.847   8.300  1.00122.14           S  
ANISOU  700  SG  CYS B 450    16393  15819  14196   -845  -2660    -14       S  
ATOM    701  N   HIS B 451      -6.909 -18.636   9.157  1.00 93.18           N  
ANISOU  701  N   HIS B 451    12919  12291  10195   -764  -2122   -162       N  
ATOM    702  CA  HIS B 451      -5.827 -19.608   9.170  1.00 92.61           C  
ANISOU  702  CA  HIS B 451    12897  12291   9999   -754  -1925   -306       C  
ATOM    703  C   HIS B 451      -6.270 -20.926   9.754  1.00 92.26           C  
ANISOU  703  C   HIS B 451    12839  12151  10064   -685  -1799   -515       C  
ATOM    704  O   HIS B 451      -6.974 -20.977  10.755  1.00 90.19           O  
ANISOU  704  O   HIS B 451    12533  11718  10019   -594  -1796   -536       O  
ATOM    705  CB  HIS B 451      -4.659 -19.046   9.960  1.00 90.73           C  
ANISOU  705  CB  HIS B 451    12676  12001   9798   -687  -1829   -227       C  
ATOM    706  CG  HIS B 451      -4.356 -17.629   9.608  1.00 91.58           C  
ANISOU  706  CG  HIS B 451    12782  12150   9863   -738  -1965     -6       C  
ATOM    707  ND1 HIS B 451      -3.512 -17.287   8.575  1.00 92.76           N  
ANISOU  707  ND1 HIS B 451    12973  12492   9782   -844  -1987     81       N  
ATOM    708  CD2 HIS B 451      -4.831 -16.467  10.111  1.00 93.31           C  
ANISOU  708  CD2 HIS B 451    12959  12243  10251   -705  -2091    146       C  
ATOM    709  CE1 HIS B 451      -3.458 -15.970   8.476  1.00 96.20           C  
ANISOU  709  CE1 HIS B 451    13390  12914  10248   -872  -2124    291       C  
ATOM    710  NE2 HIS B 451      -4.250 -15.449   9.396  1.00 96.91           N  
ANISOU  710  NE2 HIS B 451    13429  12805  10587   -787  -2190    330       N  
ATOM    711  N   TYR B 452      -5.834 -21.991   9.102  1.00 94.53           N  
ANISOU  711  N   TYR B 452    13161  12555  10200   -735  -1690   -670       N  
ATOM    712  CA  TYR B 452      -6.179 -23.349   9.481  1.00 95.31           C  
ANISOU  712  CA  TYR B 452    13246  12576  10391   -686  -1565   -877       C  
ATOM    713  C   TYR B 452      -7.620 -23.464   9.945  1.00 97.98           C  
ANISOU  713  C   TYR B 452    13529  12778  10921   -649  -1660   -899       C  
ATOM    714  O   TYR B 452      -7.943 -24.279  10.799  1.00 99.25           O  
ANISOU  714  O   TYR B 452    13660  12803  11248   -566  -1561  -1012       O  
ATOM    715  CB  TYR B 452      -5.216 -23.849  10.542  1.00 94.91           C  
ANISOU  715  CB  TYR B 452    13198  12425  10440   -579  -1373   -933       C  
ATOM    716  CG  TYR B 452      -3.770 -23.625  10.157  1.00 96.91           C  
ANISOU  716  CG  TYR B 452    13495  12803  10524   -608  -1283   -893       C  
ATOM    717  CD1 TYR B 452      -3.094 -24.532   9.359  1.00 98.98           C  
ANISOU  717  CD1 TYR B 452    13785  13193  10628   -664  -1166  -1036       C  
ATOM    718  CD2 TYR B 452      -3.085 -22.500  10.581  1.00 96.30           C  
ANISOU  718  CD2 TYR B 452    13425  12715  10449   -584  -1313   -718       C  
ATOM    719  CE1 TYR B 452      -1.769 -24.329   9.004  1.00 97.22           C  
ANISOU  719  CE1 TYR B 452    13595  13089  10255   -692  -1078  -1001       C  
ATOM    720  CE2 TYR B 452      -1.767 -22.291  10.230  1.00 96.41           C  
ANISOU  720  CE2 TYR B 452    13474  12846  10312   -614  -1233   -675       C  
ATOM    721  CZ  TYR B 452      -1.116 -23.204   9.441  1.00 94.43           C  
ANISOU  721  CZ  TYR B 452    13249  12726   9905   -667  -1115   -814       C  
ATOM    722  OH  TYR B 452       0.193 -22.977   9.098  1.00 90.81           O  
ANISOU  722  OH  TYR B 452    12817  12386   9302   -696  -1030   -771       O  
ATOM    723  N   GLY B 453      -8.488 -22.649   9.358  1.00 97.40           N  
ANISOU  723  N   GLY B 453    13433  12745  10827   -714  -1855   -781       N  
ATOM    724  CA  GLY B 453      -9.911 -22.836   9.518  1.00 95.20           C  
ANISOU  724  CA  GLY B 453    13098  12373  10701   -704  -1957   -812       C  
ATOM    725  C   GLY B 453     -10.543 -21.734  10.323  1.00 92.77           C  
ANISOU  725  C   GLY B 453    12735  11920  10594   -635  -2066   -657       C  
ATOM    726  O   GLY B 453     -11.756 -21.571  10.298  1.00 94.87           O  
ANISOU  726  O   GLY B 453    12944  12125  10977   -640  -2191   -635       O  
ATOM    727  N   VAL B 454      -9.724 -20.964  11.024  1.00 88.05           N  
ANISOU  727  N   VAL B 454    12148  11265  10041   -573  -2019   -555       N  
ATOM    728  CA  VAL B 454     -10.241 -19.996  11.976  1.00 86.89           C  
ANISOU  728  CA  VAL B 454    11945  10958  10111   -494  -2086   -444       C  
ATOM    729  C   VAL B 454      -9.669 -18.616  11.729  1.00 89.36           C  
ANISOU  729  C   VAL B 454    12267  11305  10379   -523  -2184   -247       C  
ATOM    730  O   VAL B 454      -8.519 -18.483  11.332  1.00 89.44           O  
ANISOU  730  O   VAL B 454    12335  11428  10221   -561  -2128   -209       O  
ATOM    731  CB  VAL B 454      -9.900 -20.406  13.413  1.00 83.42           C  
ANISOU  731  CB  VAL B 454    11493  10374   9828   -373  -1918   -525       C  
ATOM    732  CG1 VAL B 454     -10.589 -19.496  14.392  1.00 83.37           C  
ANISOU  732  CG1 VAL B 454    11421  10208  10048   -299  -1980   -446       C  
ATOM    733  CG2 VAL B 454     -10.301 -21.851  13.667  1.00 83.42           C  
ANISOU  733  CG2 VAL B 454    11484  10341   9871   -347  -1804   -711       C  
ATOM    734  N   LEU B 455     -10.490 -17.591  11.954  1.00 89.78           N  
ANISOU  734  N   LEU B 455    12257  11257  10597   -505  -2329   -123       N  
ATOM    735  CA  LEU B 455     -10.031 -16.208  11.930  1.00 87.67           C  
ANISOU  735  CA  LEU B 455    11983  10973  10353   -515  -2421     67       C  
ATOM    736  C   LEU B 455      -9.045 -15.983  13.080  1.00 83.69           C  
ANISOU  736  C   LEU B 455    11501  10382   9918   -427  -2273     49       C  
ATOM    737  O   LEU B 455      -9.467 -15.760  14.206  1.00 87.67           O  
ANISOU  737  O   LEU B 455    11956  10725  10630   -337  -2236     16       O  
ATOM    738  CB  LEU B 455     -11.216 -15.262  12.112  1.00 88.62           C  
ANISOU  738  CB  LEU B 455    12014  10962  10696   -494  -2589    176       C  
ATOM    739  CG  LEU B 455     -10.876 -13.770  12.154  1.00 95.46           C  
ANISOU  739  CG  LEU B 455    12855  11773  11643   -498  -2695    374       C  
ATOM    740  CD1 LEU B 455     -10.322 -13.325  10.805  1.00 98.65           C  
ANISOU  740  CD1 LEU B 455    13298  12362  11822   -625  -2810    529       C  
ATOM    741  CD2 LEU B 455     -12.092 -12.934  12.539  1.00 98.56           C  
ANISOU  741  CD2 LEU B 455    13142  11996  12310   -454  -2832    449       C  
ATOM    742  N   THR B 456      -7.748 -16.044  12.809  1.00 74.40           N  
ANISOU  742  N   THR B 456    10390   9317   8563   -459  -2186     67       N  
ATOM    743  CA  THR B 456      -6.752 -15.853  13.864  1.00 73.43           C  
ANISOU  743  CA  THR B 456    10285   9126   8491   -385  -2049     56       C  
ATOM    744  C   THR B 456      -5.774 -14.741  13.485  1.00 72.56           C  
ANISOU  744  C   THR B 456    10200   9075   8292   -434  -2103    225       C  
ATOM    745  O   THR B 456      -5.869 -14.193  12.403  1.00 74.39           O  
ANISOU  745  O   THR B 456    10437   9407   8420   -525  -2239    349       O  
ATOM    746  CB  THR B 456      -5.993 -17.165  14.143  1.00 72.35           C  
ANISOU  746  CB  THR B 456    10193   9043   8253   -357  -1854   -101       C  
ATOM    747  OG1 THR B 456      -5.085 -17.441  13.076  1.00 79.06           O  
ANISOU  747  OG1 THR B 456    11102  10073   8865   -441  -1828    -87       O  
ATOM    748  CG2 THR B 456      -6.955 -18.319  14.265  1.00 73.30           C  
ANISOU  748  CG2 THR B 456    10288   9123   8438   -331  -1815   -257       C  
ATOM    749  N   CYS B 457      -4.855 -14.387  14.387  1.00 72.52           N  
ANISOU  749  N   CYS B 457    10207   9013   8333   -380  -2003    237       N  
ATOM    750  CA  CYS B 457      -3.800 -13.417  14.082  1.00 64.91           C  
ANISOU  750  CA  CYS B 457     9270   8109   7285   -426  -2035    388       C  
ATOM    751  C   CYS B 457      -2.575 -14.191  13.577  1.00 66.43           C  
ANISOU  751  C   CYS B 457     9528   8467   7245   -466  -1905    341       C  
ATOM    752  O   CYS B 457      -2.552 -15.420  13.610  1.00 69.46           O  
ANISOU  752  O   CYS B 457     9932   8891   7570   -445  -1786    189       O  
ATOM    753  CB  CYS B 457      -3.457 -12.592  15.325  1.00 57.82           C  
ANISOU  753  CB  CYS B 457     8344   7062   6562   -354  -1999    419       C  
ATOM    754  SG  CYS B 457      -2.820 -13.616  16.698  1.00 69.64           S  
ANISOU  754  SG  CYS B 457     9855   8513   8090   -259  -1772    249       S  
ATOM    755  N   GLY B 458      -1.560 -13.495  13.091  1.00 67.17           N  
ANISOU  755  N   GLY B 458     9651   8654   7216   -525  -1924    470       N  
ATOM    756  CA  GLY B 458      -0.381 -14.183  12.585  1.00 67.01           C  
ANISOU  756  CA  GLY B 458     9685   8795   6982   -565  -1796    427       C  
ATOM    757  C   GLY B 458       0.421 -14.890  13.673  1.00 69.28           C  
ANISOU  757  C   GLY B 458     9981   9028   7316   -477  -1606    312       C  
ATOM    758  O   GLY B 458       1.113 -15.883  13.396  1.00 69.32           O  
ANISOU  758  O   GLY B 458    10015   9134   7191   -483  -1473    213       O  
ATOM    759  N   SER B 459       0.354 -14.360  14.901  1.00 60.48           N  
ANISOU  759  N   SER B 459     8834   7759   6387   -400  -1594    328       N  
ATOM    760  CA  SER B 459       1.041 -14.964  16.052  1.00 55.00           C  
ANISOU  760  CA  SER B 459     8137   7010   5749   -321  -1428    237       C  
ATOM    761  C   SER B 459       0.477 -16.326  16.291  1.00 62.49           C  
ANISOU  761  C   SER B 459     9078   7939   6727   -273  -1333     70       C  
ATOM    762  O   SER B 459       1.218 -17.312  16.377  1.00 67.23           O  
ANISOU  762  O   SER B 459     9693   8594   7256   -254  -1189    -15       O  
ATOM    763  CB  SER B 459       0.774 -14.173  17.321  1.00 50.19           C  
ANISOU  763  CB  SER B 459     7488   6243   5339   -258  -1449    264       C  
ATOM    764  OG  SER B 459       1.034 -12.809  17.106  1.00 67.60           O  
ANISOU  764  OG  SER B 459     9689   8431   7565   -301  -1563    416       O  
ATOM    765  N   CYS B 460      -0.851 -16.350  16.420  1.00 62.17           N  
ANISOU  765  N   CYS B 460     9004   7806   6810   -253  -1416     28       N  
ATOM    766  CA  CYS B 460      -1.593 -17.554  16.743  1.00 60.19           C  
ANISOU  766  CA  CYS B 460     8735   7509   6625   -207  -1344   -124       C  
ATOM    767  C   CYS B 460      -1.547 -18.576  15.629  1.00 65.46           C  
ANISOU  767  C   CYS B 460     9434   8301   7138   -260  -1309   -210       C  
ATOM    768  O   CYS B 460      -1.493 -19.769  15.892  1.00 68.32           O  
ANISOU  768  O   CYS B 460     9792   8653   7513   -224  -1186   -342       O  
ATOM    769  CB  CYS B 460      -3.034 -17.198  17.023  1.00 69.01           C  
ANISOU  769  CB  CYS B 460     9804   8510   7906   -184  -1458   -132       C  
ATOM    770  SG  CYS B 460      -3.238 -16.411  18.555  1.00 65.14           S  
ANISOU  770  SG  CYS B 460     9264   7860   7625   -105  -1446   -108       S  
ATOM    771  N   LYS B 461      -1.600 -18.111  14.385  1.00 75.77           N  
ANISOU  771  N   LYS B 461    10765   9724   8300   -353  -1420   -138       N  
ATOM    772  CA  LYS B 461      -1.455 -18.985  13.217  1.00 79.70           C  
ANISOU  772  CA  LYS B 461    11296  10371   8616   -424  -1388   -225       C  
ATOM    773  C   LYS B 461      -0.196 -19.828  13.375  1.00 75.29           C  
ANISOU  773  C   LYS B 461    10760   9870   7977   -401  -1200   -307       C  
ATOM    774  O   LYS B 461      -0.225 -21.062  13.368  1.00 72.43           O  
ANISOU  774  O   LYS B 461    10395   9507   7617   -378  -1086   -461       O  
ATOM    775  CB  LYS B 461      -1.359 -18.118  11.952  1.00 87.63           C  
ANISOU  775  CB  LYS B 461    12325  11521   9449   -538  -1528    -92       C  
ATOM    776  CG  LYS B 461      -0.686 -18.776  10.753  1.00 94.31           C  
ANISOU  776  CG  LYS B 461    13214  12567  10053   -629  -1466   -155       C  
ATOM    777  CD  LYS B 461      -0.304 -17.740   9.710  1.00 98.82           C  
ANISOU  777  CD  LYS B 461    13807  13291  10451   -740  -1589     17       C  
ATOM    778  CE  LYS B 461       0.662 -18.298   8.688  1.00101.56           C  
ANISOU  778  CE  LYS B 461    14194  13847  10548   -826  -1493    -41       C  
ATOM    779  NZ  LYS B 461       1.289 -17.197   7.910  1.00103.83           N  
ANISOU  779  NZ  LYS B 461    14498  14275  10678   -924  -1589    152       N  
ATOM    780  N   VAL B 462       0.908 -19.118  13.554  1.00 71.34           N  
ANISOU  780  N   VAL B 462    10275   9408   7424   -405  -1172   -196       N  
ATOM    781  CA  VAL B 462       2.230 -19.696  13.593  1.00 66.14           C  
ANISOU  781  CA  VAL B 462     9632   8821   6679   -393  -1011   -237       C  
ATOM    782  C   VAL B 462       2.433 -20.505  14.850  1.00 67.23           C  
ANISOU  782  C   VAL B 462     9737   8834   6973   -289   -872   -323       C  
ATOM    783  O   VAL B 462       3.105 -21.532  14.832  1.00 65.60           O  
ANISOU  783  O   VAL B 462     9527   8658   6739   -267   -725   -423       O  
ATOM    784  CB  VAL B 462       3.265 -18.571  13.567  1.00 72.50           C  
ANISOU  784  CB  VAL B 462    10452   9683   7412   -425  -1039    -72       C  
ATOM    785  CG1 VAL B 462       4.583 -19.053  14.143  1.00 73.72           C  
ANISOU  785  CG1 VAL B 462    10601   9850   7558   -378   -870    -97       C  
ATOM    786  CG2 VAL B 462       3.415 -18.009  12.128  1.00 77.34           C  
ANISOU  786  CG2 VAL B 462    11097  10470   7817   -546  -1138     13       C  
ATOM    787  N   PHE B 463       1.876 -20.022  15.958  1.00 67.88           N  
ANISOU  787  N   PHE B 463     9789   8777   7225   -227   -916   -280       N  
ATOM    788  CA  PHE B 463       1.929 -20.770  17.202  1.00 63.68           C  
ANISOU  788  CA  PHE B 463     9221   8135   6841   -137   -798   -350       C  
ATOM    789  C   PHE B 463       1.261 -22.149  17.024  1.00 63.53           C  
ANISOU  789  C   PHE B 463     9185   8087   6866   -116   -730   -510       C  
ATOM    790  O   PHE B 463       1.786 -23.189  17.463  1.00 63.03           O  
ANISOU  790  O   PHE B 463     9101   8001   6848    -70   -587   -588       O  
ATOM    791  CB  PHE B 463       1.258 -20.007  18.344  1.00 56.18           C  
ANISOU  791  CB  PHE B 463     8237   7054   6052    -88   -865   -294       C  
ATOM    792  CG  PHE B 463       1.029 -20.855  19.575  1.00 53.13           C  
ANISOU  792  CG  PHE B 463     7808   6567   5813     -8   -759   -372       C  
ATOM    793  CD1 PHE B 463       2.047 -21.049  20.503  1.00 52.51           C  
ANISOU  793  CD1 PHE B 463     7712   6481   5760     33   -645   -343       C  
ATOM    794  CD2 PHE B 463      -0.188 -21.478  19.802  1.00 50.54           C  
ANISOU  794  CD2 PHE B 463     7450   6158   5597     19   -775   -464       C  
ATOM    795  CE1 PHE B 463       1.840 -21.838  21.614  1.00 44.92           C  
ANISOU  795  CE1 PHE B 463     6703   5440   4923     96   -555   -395       C  
ATOM    796  CE2 PHE B 463      -0.387 -22.272  20.935  1.00 45.60           C  
ANISOU  796  CE2 PHE B 463     6779   5447   5102     85   -678   -521       C  
ATOM    797  CZ  PHE B 463       0.636 -22.444  21.831  1.00 49.05           C  
ANISOU  797  CZ  PHE B 463     7198   5884   5553    121   -569   -482       C  
ATOM    798  N   PHE B 464       0.111 -22.156  16.363  1.00 60.49           N  
ANISOU  798  N   PHE B 464     8804   7701   6477   -155   -837   -553       N  
ATOM    799  CA  PHE B 464      -0.661 -23.371  16.224  1.00 59.80           C  
ANISOU  799  CA  PHE B 464     8698   7575   6450   -141   -791   -703       C  
ATOM    800  C   PHE B 464       0.064 -24.474  15.449  1.00 62.16           C  
ANISOU  800  C   PHE B 464     9013   7963   6643   -168   -667   -822       C  
ATOM    801  O   PHE B 464       0.122 -25.629  15.881  1.00 65.90           O  
ANISOU  801  O   PHE B 464     9456   8370   7213   -118   -544   -933       O  
ATOM    802  CB  PHE B 464      -1.962 -23.079  15.523  1.00 67.13           C  
ANISOU  802  CB  PHE B 464     9627   8507   7371   -193   -943   -715       C  
ATOM    803  CG  PHE B 464      -2.833 -24.272  15.423  1.00 70.96           C  
ANISOU  803  CG  PHE B 464    10088   8943   7929   -183   -908   -868       C  
ATOM    804  CD1 PHE B 464      -3.314 -24.874  16.574  1.00 71.07           C  
ANISOU  804  CD1 PHE B 464    10054   8817   8133   -101   -842   -918       C  
ATOM    805  CD2 PHE B 464      -3.154 -24.818  14.197  1.00 73.27           C  
ANISOU  805  CD2 PHE B 464    10403   9335   8101   -261   -936   -965       C  
ATOM    806  CE1 PHE B 464      -4.102 -25.980  16.507  1.00 67.13           C  
ANISOU  806  CE1 PHE B 464     9527   8264   7714    -93   -808  -1053       C  
ATOM    807  CE2 PHE B 464      -3.941 -25.927  14.128  1.00 71.43           C  
ANISOU  807  CE2 PHE B 464    10146   9049   7947   -255   -902  -1114       C  
ATOM    808  CZ  PHE B 464      -4.423 -26.506  15.285  1.00 68.52           C  
ANISOU  808  CZ  PHE B 464     9726   8526   7781   -169   -839  -1154       C  
ATOM    809  N   LYS B 465       0.605 -24.126  14.292  1.00 63.89           N  
ANISOU  809  N   LYS B 465     9274   8332   6669   -251   -696   -801       N  
ATOM    810  CA  LYS B 465       1.365 -25.099  13.523  1.00 68.97           C  
ANISOU  810  CA  LYS B 465     9929   9072   7203   -283   -568   -926       C  
ATOM    811  C   LYS B 465       2.502 -25.680  14.345  1.00 71.37           C  
ANISOU  811  C   LYS B 465    10204   9325   7588   -206   -398   -937       C  
ATOM    812  O   LYS B 465       2.718 -26.886  14.356  1.00 76.10           O  
ANISOU  812  O   LYS B 465    10777   9891   8247   -177   -267  -1074       O  
ATOM    813  CB  LYS B 465       1.934 -24.457  12.275  1.00 71.77           C  
ANISOU  813  CB  LYS B 465    10330   9614   7325   -387   -619   -873       C  
ATOM    814  CG  LYS B 465       2.682 -25.439  11.421  1.00 76.14           C  
ANISOU  814  CG  LYS B 465    10891  10280   7757   -428   -480  -1022       C  
ATOM    815  CD  LYS B 465       2.734 -24.969   9.987  1.00 84.17           C  
ANISOU  815  CD  LYS B 465    11952  11501   8527   -559   -560  -1010       C  
ATOM    816  CE  LYS B 465       3.361 -26.017   9.097  1.00 90.50           C  
ANISOU  816  CE  LYS B 465    12758  12422   9207   -608   -414  -1194       C  
ATOM    817  NZ  LYS B 465       2.545 -27.264   9.084  1.00 96.65           N  
ANISOU  817  NZ  LYS B 465    13514  13117  10093   -588   -360  -1399       N  
ATOM    818  N   ARG B 466       3.226 -24.808  15.039  1.00 67.59           N  
ANISOU  818  N   ARG B 466     9724   8835   7121   -176   -405   -790       N  
ATOM    819  CA  ARG B 466       4.347 -25.229  15.869  1.00 64.75           C  
ANISOU  819  CA  ARG B 466     9331   8437   6834   -109   -261   -770       C  
ATOM    820  C   ARG B 466       3.907 -26.168  16.988  1.00 64.63           C  
ANISOU  820  C   ARG B 466     9262   8270   7025    -22   -185   -832       C  
ATOM    821  O   ARG B 466       4.579 -27.163  17.282  1.00 66.77           O  
ANISOU  821  O   ARG B 466     9493   8508   7367     23    -42   -893       O  
ATOM    822  CB  ARG B 466       5.044 -24.004  16.465  1.00 64.14           C  
ANISOU  822  CB  ARG B 466     9263   8374   6736   -103   -308   -595       C  
ATOM    823  CG  ARG B 466       5.818 -23.202  15.442  1.00 60.24           C  
ANISOU  823  CG  ARG B 466     8810   8033   6045   -185   -346   -518       C  
ATOM    824  CD  ARG B 466       6.349 -21.910  16.024  1.00 58.77           C  
ANISOU  824  CD  ARG B 466     8630   7843   5857   -185   -414   -343       C  
ATOM    825  NE  ARG B 466       7.155 -21.186  15.044  1.00 64.06           N  
ANISOU  825  NE  ARG B 466     9333   8662   6344   -266   -444   -259       N  
ATOM    826  CZ  ARG B 466       7.326 -19.867  15.037  1.00 66.55           C  
ANISOU  826  CZ  ARG B 466     9667   9000   6618   -306   -557   -103       C  
ATOM    827  NH1 ARG B 466       6.746 -19.103  15.966  1.00 62.41           N  
ANISOU  827  NH1 ARG B 466     9130   8354   6227   -269   -648    -29       N  
ATOM    828  NH2 ARG B 466       8.071 -19.308  14.087  1.00 69.30           N  
ANISOU  828  NH2 ARG B 466    10042   9494   6796   -387   -577    -25       N  
ATOM    829  N   ALA B 467       2.777 -25.851  17.614  1.00 63.22           N  
ANISOU  829  N   ALA B 467     9073   7997   6951      0   -281   -809       N  
ATOM    830  CA  ALA B 467       2.259 -26.676  18.694  1.00 59.75           C  
ANISOU  830  CA  ALA B 467     8578   7423   6701     72   -220   -854       C  
ATOM    831  C   ALA B 467       2.005 -28.142  18.262  1.00 65.15           C  
ANISOU  831  C   ALA B 467     9236   8070   7446     81   -123  -1018       C  
ATOM    832  O   ALA B 467       2.402 -29.090  18.956  1.00 68.11           O  
ANISOU  832  O   ALA B 467     9559   8370   7951    140     -2  -1047       O  
ATOM    833  CB  ALA B 467       0.990 -26.053  19.239  1.00 61.67           C  
ANISOU  833  CB  ALA B 467     8815   7590   7028     81   -344   -819       C  
ATOM    834  N   VAL B 468       1.362 -28.329  17.118  1.00 64.91           N  
ANISOU  834  N   VAL B 468     9238   8096   7330     18   -179  -1121       N  
ATOM    835  CA  VAL B 468       0.969 -29.676  16.695  1.00 71.70           C  
ANISOU  835  CA  VAL B 468    10073   8913   8258     17   -100  -1295       C  
ATOM    836  C   VAL B 468       2.096 -30.454  16.010  1.00 76.01           C  
ANISOU  836  C   VAL B 468    10614   9523   8742      5     43  -1392       C  
ATOM    837  O   VAL B 468       2.177 -31.685  16.119  1.00 80.00           O  
ANISOU  837  O   VAL B 468    11073   9948   9374     39    161  -1512       O  
ATOM    838  CB  VAL B 468      -0.286 -29.649  15.779  1.00 75.63           C  
ANISOU  838  CB  VAL B 468    10598   9441   8696    -52   -220  -1384       C  
ATOM    839  CG1 VAL B 468      -0.631 -28.247  15.364  1.00 76.50           C  
ANISOU  839  CG1 VAL B 468    10755   9639   8673   -108   -384  -1262       C  
ATOM    840  CG2 VAL B 468      -0.090 -30.535  14.569  1.00 79.24           C  
ANISOU  840  CG2 VAL B 468    11070   9979   9060   -114   -153  -1559       C  
ATOM    841  N   GLU B 469       2.970 -29.725  15.326  1.00 74.38           N  
ANISOU  841  N   GLU B 469    10450   9456   8354    -45     35  -1336       N  
ATOM    842  CA  GLU B 469       4.015 -30.321  14.524  1.00 73.51           C  
ANISOU  842  CA  GLU B 469    10338   9434   8157    -71    165  -1433       C  
ATOM    843  C   GLU B 469       5.198 -30.649  15.371  1.00 76.48           C  
ANISOU  843  C   GLU B 469    10663   9755   8641      7    299  -1370       C  
ATOM    844  O   GLU B 469       5.689 -31.776  15.381  1.00 82.53           O  
ANISOU  844  O   GLU B 469    11378  10466   9515     44    444  -1480       O  
ATOM    845  CB  GLU B 469       4.433 -29.360  13.429  1.00 77.98           C  
ANISOU  845  CB  GLU B 469    10967  10188   8476   -165     95  -1386       C  
ATOM    846  CG  GLU B 469       3.367 -29.232  12.369  1.00 85.84           C  
ANISOU  846  CG  GLU B 469    12005  11265   9345   -259    -24  -1468       C  
ATOM    847  CD  GLU B 469       3.938 -29.262  10.978  1.00 93.34           C  
ANISOU  847  CD  GLU B 469    12989  12407  10067   -361     10  -1555       C  
ATOM    848  OE1 GLU B 469       3.399 -30.008  10.122  1.00 98.17           O  
ANISOU  848  OE1 GLU B 469    13607  13065  10626   -422     24  -1733       O  
ATOM    849  OE2 GLU B 469       4.933 -28.544  10.751  1.00 93.87           O  
ANISOU  849  OE2 GLU B 469    13075  12584  10007   -386     25  -1448       O  
ATOM    850  N   GLY B 470       5.673 -29.650  16.083  1.00 73.88           N  
ANISOU  850  N   GLY B 470    10341   9438   8291     29    250  -1191       N  
ATOM    851  CA  GLY B 470       6.684 -29.901  17.071  1.00 76.29           C  
ANISOU  851  CA  GLY B 470    10590   9685   8712    102    356  -1106       C  
ATOM    852  C   GLY B 470       6.082 -30.795  18.126  1.00 80.50           C  
ANISOU  852  C   GLY B 470    11061  10055   9471    176    396  -1129       C  
ATOM    853  O   GLY B 470       4.900 -31.144  18.093  1.00 81.26           O  
ANISOU  853  O   GLY B 470    11161  10085   9630    170    341  -1208       O  
ATOM    854  N   GLN B 471       6.906 -31.163  19.082  1.00 87.80           N  
ANISOU  854  N   GLN B 471    11922  10919  10519    241    490  -1048       N  
ATOM    855  CA  GLN B 471       6.420 -31.864  20.239  1.00 97.97           C  
ANISOU  855  CA  GLN B 471    13145  12067  12012    306    518  -1023       C  
ATOM    856  C   GLN B 471       6.936 -31.101  21.450  1.00 97.82           C  
ANISOU  856  C   GLN B 471    13106  12050  12010    336    491   -835       C  
ATOM    857  O   GLN B 471       8.132 -30.845  21.569  1.00 96.47           O  
ANISOU  857  O   GLN B 471    12919  11938  11798    343    546   -751       O  
ATOM    858  CB  GLN B 471       6.935 -33.300  20.221  1.00107.60           C  
ANISOU  858  CB  GLN B 471    14286  13202  13394    352    672  -1116       C  
ATOM    859  CG  GLN B 471       6.977 -33.909  18.817  1.00114.44           C  
ANISOU  859  CG  GLN B 471    15174  14113  14195    309    732  -1312       C  
ATOM    860  CD  GLN B 471       5.597 -34.312  18.297  1.00118.27           C  
ANISOU  860  CD  GLN B 471    15686  14553  14696    274    668  -1456       C  
ATOM    861  OE1 GLN B 471       4.572 -33.725  18.675  1.00118.86           O  
ANISOU  861  OE1 GLN B 471    15794  14612  14756    261    542  -1402       O  
ATOM    862  NE2 GLN B 471       5.570 -35.316  17.419  1.00117.39           N  
ANISOU  862  NE2 GLN B 471    15559  14424  14621    255    756  -1649       N  
ATOM    863  N   HIS B 472       6.027 -30.667  22.311  1.00 94.95           N  
ANISOU  863  N   HIS B 472    12745  11637  11696    345    402   -774       N  
ATOM    864  CA  HIS B 472       6.416 -30.194  23.631  1.00 89.42           C  
ANISOU  864  CA  HIS B 472    12008  10925  11042    374    395   -619       C  
ATOM    865  C   HIS B 472       5.302 -30.623  24.515  1.00 89.67           C  
ANISOU  865  C   HIS B 472    12002  10858  11211    400    370   -626       C  
ATOM    866  O   HIS B 472       4.199 -30.931  24.028  1.00 89.80           O  
ANISOU  866  O   HIS B 472    12037  10828  11255    387    327   -736       O  
ATOM    867  CB  HIS B 472       6.514 -28.676  23.707  1.00 83.65           C  
ANISOU  867  CB  HIS B 472    11337  10277  10168    334    285   -524       C  
ATOM    868  CG  HIS B 472       6.419 -28.016  22.379  1.00 77.14           C  
ANISOU  868  CG  HIS B 472    10590   9536   9185    276    217   -579       C  
ATOM    869  ND1 HIS B 472       5.459 -28.364  21.455  1.00 75.12           N  
ANISOU  869  ND1 HIS B 472    10365   9268   8910    249    177   -707       N  
ATOM    870  CD2 HIS B 472       7.162 -27.040  21.812  1.00 72.50           C  
ANISOU  870  CD2 HIS B 472    10048   9052   8446    232    178   -515       C  
ATOM    871  CE1 HIS B 472       5.619 -27.632  20.368  1.00 76.04           C  
ANISOU  871  CE1 HIS B 472    10543   9487   8862    188    114   -715       C  
ATOM    872  NE2 HIS B 472       6.641 -26.817  20.562  1.00 71.95           N  
ANISOU  872  NE2 HIS B 472    10036   9038   8264    178    115   -596       N  
ATOM    873  N   ASN B 473       5.561 -30.637  25.813  1.00 88.70           N  
ANISOU  873  N   ASN B 473    11822  10711  11168    429    394   -509       N  
ATOM    874  CA  ASN B 473       4.448 -30.806  26.711  1.00 92.28           C  
ANISOU  874  CA  ASN B 473    12245  11095  11723    441    356   -502       C  
ATOM    875  C   ASN B 473       4.172 -29.619  27.587  1.00 85.91           C  
ANISOU  875  C   ASN B 473    11455  10330  10855    421    273   -412       C  
ATOM    876  O   ASN B 473       4.806 -29.372  28.626  1.00 83.85           O  
ANISOU  876  O   ASN B 473    11157  10103  10600    426    297   -296       O  
ATOM    877  CB  ASN B 473       4.468 -32.121  27.452  1.00 98.45           C  
ANISOU  877  CB  ASN B 473    12932  11788  12686    483    452   -482       C  
ATOM    878  CG  ASN B 473       3.407 -33.054  26.922  1.00106.34           C  
ANISOU  878  CG  ASN B 473    13920  12692  13792    490    459   -617       C  
ATOM    879  OD1 ASN B 473       3.648 -34.245  26.722  1.00111.61           O  
ANISOU  879  OD1 ASN B 473    14532  13285  14588    518    551   -665       O  
ATOM    880  ND2 ASN B 473       2.224 -32.501  26.640  1.00105.23           N  
ANISOU  880  ND2 ASN B 473    13829  12549  13604    463    360   -685       N  
ATOM    881  N   TYR B 474       3.209 -28.873  27.061  1.00 77.61           N  
ANISOU  881  N   TYR B 474    10463   9281   9745    394    170   -477       N  
ATOM    882  CA  TYR B 474       2.633 -27.723  27.691  1.00 58.26           C  
ANISOU  882  CA  TYR B 474     8031   6846   7259    375     79   -435       C  
ATOM    883  C   TYR B 474       1.821 -28.211  28.873  1.00 45.79           C  
ANISOU  883  C   TYR B 474     6386   5208   5803    395    101   -425       C  
ATOM    884  O   TYR B 474       0.973 -29.090  28.721  1.00 49.33           O  
ANISOU  884  O   TYR B 474     6807   5585   6350    411    117   -499       O  
ATOM    885  CB  TYR B 474       1.724 -27.065  26.686  1.00 51.36           C  
ANISOU  885  CB  TYR B 474     7219   5968   6327    345    -29   -514       C  
ATOM    886  CG  TYR B 474       2.407 -26.529  25.447  1.00 48.47           C  
ANISOU  886  CG  TYR B 474     6918   5675   5822    311    -62   -518       C  
ATOM    887  CD1 TYR B 474       3.667 -25.963  25.500  1.00 51.05           C  
ANISOU  887  CD1 TYR B 474     7260   6076   6060    299    -38   -428       C  
ATOM    888  CD2 TYR B 474       1.755 -26.535  24.223  1.00 50.67           C  
ANISOU  888  CD2 TYR B 474     7240   5960   6051    281   -126   -606       C  
ATOM    889  CE1 TYR B 474       4.262 -25.436  24.340  1.00 52.44           C  
ANISOU  889  CE1 TYR B 474     7494   6330   6103    260    -71   -426       C  
ATOM    890  CE2 TYR B 474       2.339 -26.023  23.080  1.00 45.66           C  
ANISOU  890  CE2 TYR B 474     6663   5411   5274    237   -160   -602       C  
ATOM    891  CZ  TYR B 474       3.584 -25.474  23.140  1.00 53.07           C  
ANISOU  891  CZ  TYR B 474     7616   6421   6128    227   -131   -511       C  
ATOM    892  OH  TYR B 474       4.139 -24.944  21.994  1.00 56.91           O  
ANISOU  892  OH  TYR B 474     8155   7001   6467    177   -166   -501       O  
ATOM    893  N   LEU B 475       2.092 -27.648  30.049  1.00 48.20           N  
ANISOU  893  N   LEU B 475     6663   5551   6100    389    103   -334       N  
ATOM    894  CA  LEU B 475       1.277 -27.887  31.226  1.00 45.32           C  
ANISOU  894  CA  LEU B 475     6238   5157   5824    394    114   -321       C  
ATOM    895  C   LEU B 475       0.788 -26.535  31.714  1.00 49.36           C  
ANISOU  895  C   LEU B 475     6774   5699   6282    366     34   -322       C  
ATOM    896  O   LEU B 475       1.557 -25.599  31.773  1.00 40.48           O  
ANISOU  896  O   LEU B 475     5681   4634   5066    345      8   -272       O  
ATOM    897  CB  LEU B 475       2.081 -28.597  32.319  1.00 47.55           C  
ANISOU  897  CB  LEU B 475     6445   5470   6151    403    206   -210       C  
ATOM    898  CG  LEU B 475       1.371 -28.769  33.684  1.00 55.72           C  
ANISOU  898  CG  LEU B 475     7411   6509   7252    393    222   -173       C  
ATOM    899  CD1 LEU B 475       0.103 -29.580  33.526  1.00 56.92           C  
ANISOU  899  CD1 LEU B 475     7534   6570   7522    411    224   -255       C  
ATOM    900  CD2 LEU B 475       2.221 -29.387  34.789  1.00 55.51           C  
ANISOU  900  CD2 LEU B 475     7306   6534   7252    388    299    -37       C  
ATOM    901  N   CYS B 476      -0.507 -26.422  32.030  1.00 35.46           N  
ANISOU  901  N   CYS B 476     4994   3890   4590    367     -5   -387       N  
ATOM    902  CA  CYS B 476      -1.067 -25.195  32.525  1.00 31.93           C  
ANISOU  902  CA  CYS B 476     4556   3455   4123    346    -71   -406       C  
ATOM    903  C   CYS B 476      -0.560 -25.071  33.917  1.00 36.48           C  
ANISOU  903  C   CYS B 476     5081   4097   4681    327    -14   -332       C  
ATOM    904  O   CYS B 476      -0.504 -26.078  34.633  1.00 37.21           O  
ANISOU  904  O   CYS B 476     5112   4201   4825    334     62   -288       O  
ATOM    905  CB  CYS B 476      -2.652 -25.232  32.582  1.00 27.36           C  
ANISOU  905  CB  CYS B 476     3949   2803   3644    354   -114   -497       C  
ATOM    906  SG  CYS B 476      -3.329 -23.614  33.027  1.00 34.57           S  
ANISOU  906  SG  CYS B 476     4868   3712   4556    333   -198   -537       S  
ATOM    907  N   ALA B 477      -0.208 -23.855  34.327  1.00 32.45           N  
ANISOU  907  N   ALA B 477     4592   3635   4102    297    -52   -316       N  
ATOM    908  CA  ALA B 477       0.169 -23.604  35.708  1.00 36.28           C  
ANISOU  908  CA  ALA B 477     5029   4200   4558    265     -6   -265       C  
ATOM    909  C   ALA B 477      -0.966 -23.041  36.580  1.00 37.69           C  
ANISOU  909  C   ALA B 477     5169   4370   4783    247    -20   -341       C  
ATOM    910  O   ALA B 477      -0.722 -22.818  37.751  1.00 36.52           O  
ANISOU  910  O   ALA B 477     4978   4301   4597    210     22   -313       O  
ATOM    911  CB  ALA B 477       1.441 -22.599  35.774  1.00 32.30           C  
ANISOU  911  CB  ALA B 477     4562   3767   3941    231    -26   -201       C  
ATOM    912  N   GLY B 478      -2.174 -22.844  36.034  1.00 39.95           N  
ANISOU  912  N   GLY B 478     5462   4568   5149    269    -73   -437       N  
ATOM    913  CA  GLY B 478      -3.383 -22.343  36.765  1.00 29.71           C  
ANISOU  913  CA  GLY B 478     4119   3249   3922    260    -83   -525       C  
ATOM    914  C   GLY B 478      -4.397 -23.406  36.987  1.00 38.71           C  
ANISOU  914  C   GLY B 478     5201   4352   5154    279    -43   -554       C  
ATOM    915  O   GLY B 478      -4.235 -24.286  37.877  1.00 34.67           O  
ANISOU  915  O   GLY B 478     4633   3899   4642    265     38   -498       O  
ATOM    916  N   ARG B 479      -5.432 -23.355  36.134  1.00 39.26           N  
ANISOU  916  N   ARG B 479     5282   4326   5308    308   -107   -631       N  
ATOM    917  CA  ARG B 479      -6.644 -24.135  36.306  1.00 41.58           C  
ANISOU  917  CA  ARG B 479     5518   4570   5710    323    -87   -682       C  
ATOM    918  C   ARG B 479      -7.184 -24.555  34.948  1.00 44.81           C  
ANISOU  918  C   ARG B 479     5962   4888   6174    354   -154   -721       C  
ATOM    919  O   ARG B 479      -8.359 -24.873  34.816  1.00 38.86           O  
ANISOU  919  O   ARG B 479     5170   4073   5520    366   -174   -784       O  
ATOM    920  CB  ARG B 479      -7.710 -23.293  37.033  1.00 38.89           C  
ANISOU  920  CB  ARG B 479     5127   4217   5434    313   -100   -770       C  
ATOM    921  CG  ARG B 479      -7.440 -23.147  38.581  1.00 31.56           C  
ANISOU  921  CG  ARG B 479     4139   3397   4454    269    -11   -752       C  
ATOM    922  CD  ARG B 479      -8.216 -21.933  39.233  1.00 37.52           C  
ANISOU  922  CD  ARG B 479     4856   4147   5251    252    -24   -862       C  
ATOM    923  NE  ARG B 479      -7.884 -21.747  40.653  1.00 41.77           N  
ANISOU  923  NE  ARG B 479     5345   4810   5717    198     61   -859       N  
ATOM    924  CZ  ARG B 479      -6.783 -21.109  41.112  1.00 50.72           C  
ANISOU  924  CZ  ARG B 479     6506   6027   6737    158     73   -823       C  
ATOM    925  NH1 ARG B 479      -5.869 -20.562  40.264  1.00 37.45           N  
ANISOU  925  NH1 ARG B 479     4905   4315   5011    170      9   -782       N  
ATOM    926  NH2 ARG B 479      -6.597 -21.019  42.439  1.00 44.64           N  
ANISOU  926  NH2 ARG B 479     5682   5384   5894     98    151   -827       N  
ATOM    927  N   ASN B 480      -6.333 -24.523  33.928  1.00 36.93           N  
ANISOU  927  N   ASN B 480     5035   3891   5106    359   -189   -687       N  
ATOM    928  CA  ASN B 480      -6.758 -24.916  32.582  1.00 40.99           C  
ANISOU  928  CA  ASN B 480     5586   4342   5645    374   -252   -729       C  
ATOM    929  C   ASN B 480      -7.816 -23.945  32.075  1.00 40.22           C  
ANISOU  929  C   ASN B 480     5493   4186   5601    374   -360   -793       C  
ATOM    930  O   ASN B 480      -8.647 -24.272  31.244  1.00 46.19           O  
ANISOU  930  O   ASN B 480     6250   4887   6412    381   -418   -842       O  
ATOM    931  CB  ASN B 480      -7.317 -26.351  32.552  1.00 33.28           C  
ANISOU  931  CB  ASN B 480     4566   3325   4755    388   -198   -753       C  
ATOM    932  CG  ASN B 480      -6.257 -27.379  32.319  1.00 43.46           C  
ANISOU  932  CG  ASN B 480     5870   4636   6009    395   -125   -700       C  
ATOM    933  OD1 ASN B 480      -6.430 -28.554  32.700  1.00 41.93           O  
ANISOU  933  OD1 ASN B 480     5622   4415   5893    404    -55   -690       O  
ATOM    934  ND2 ASN B 480      -5.161 -26.981  31.651  1.00 31.45           N  
ANISOU  934  ND2 ASN B 480     4412   3155   4381    389   -140   -664       N  
ATOM    935  N   ASP B 481      -7.737 -22.729  32.569  1.00 30.49           N  
ANISOU  935  N   ASP B 481     4259   2966   4358    364   -390   -791       N  
ATOM    936  CA  ASP B 481      -8.645 -21.692  32.115  1.00 43.25           C  
ANISOU  936  CA  ASP B 481     5871   4517   6045    367   -496   -839       C  
ATOM    937  C   ASP B 481      -7.993 -20.313  32.143  1.00 42.10           C  
ANISOU  937  C   ASP B 481     5758   4383   5854    351   -545   -808       C  
ATOM    938  O   ASP B 481      -8.627 -19.326  32.542  1.00 37.52           O  
ANISOU  938  O   ASP B 481     5141   3757   5360    352   -584   -852       O  
ATOM    939  CB  ASP B 481      -9.891 -21.685  32.980  1.00 48.92           C  
ANISOU  939  CB  ASP B 481     6504   5193   6892    378   -473   -911       C  
ATOM    940  CG  ASP B 481     -11.065 -20.915  32.315  1.00 69.43           C  
ANISOU  940  CG  ASP B 481     9078   7700   9601    390   -589   -963       C  
ATOM    941  OD1 ASP B 481     -11.173 -20.906  31.046  1.00 64.21           O  
ANISOU  941  OD1 ASP B 481     8461   7011   8925    387   -685   -943       O  
ATOM    942  OD2 ASP B 481     -11.854 -20.299  33.067  1.00 72.69           O  
ANISOU  942  OD2 ASP B 481     9425   8077  10118    397   -583  -1021       O  
ATOM    943  N   CYS B 482      -6.767 -20.200  31.671  1.00 45.84           N  
ANISOU  943  N   CYS B 482     6297   4911   6210    335   -546   -737       N  
ATOM    944  CA  CYS B 482      -6.123 -18.889  31.639  1.00 39.34           C  
ANISOU  944  CA  CYS B 482     5504   4094   5349    315   -598   -700       C  
ATOM    945  C   CYS B 482      -6.765 -17.984  30.615  1.00 46.10           C  
ANISOU  945  C   CYS B 482     6375   4877   6264    313   -733   -702       C  
ATOM    946  O   CYS B 482      -7.380 -18.450  29.660  1.00 52.04           O  
ANISOU  946  O   CYS B 482     7136   5602   7032    319   -791   -709       O  
ATOM    947  CB  CYS B 482      -4.610 -19.018  31.306  1.00 41.44           C  
ANISOU  947  CB  CYS B 482     5833   4442   5471    295   -567   -614       C  
ATOM    948  SG  CYS B 482      -3.763 -20.137  32.425  1.00 38.23           S  
ANISOU  948  SG  CYS B 482     5400   4121   5004    296   -420   -583       S  
ATOM    949  N   ILE B 483      -6.591 -16.686  30.832  1.00 42.45           N  
ANISOU  949  N   ILE B 483     5910   4384   5835    300   -783   -690       N  
ATOM    950  CA  ILE B 483      -6.958 -15.614  29.891  1.00 49.87           C  
ANISOU  950  CA  ILE B 483     6861   5253   6834    291   -921   -657       C  
ATOM    951  C   ILE B 483      -5.942 -15.473  28.760  1.00 44.96           C  
ANISOU  951  C   ILE B 483     6317   4688   6079    260   -976   -555       C  
ATOM    952  O   ILE B 483      -4.793 -15.204  29.016  1.00 52.31           O  
ANISOU  952  O   ILE B 483     7283   5676   6918    240   -935   -506       O  
ATOM    953  CB  ILE B 483      -6.970 -14.262  30.619  1.00 46.75           C  
ANISOU  953  CB  ILE B 483     6429   4799   6534    285   -942   -680       C  
ATOM    954  CG1 ILE B 483      -8.127 -14.194  31.600  1.00 52.74           C  
ANISOU  954  CG1 ILE B 483     7101   5493   7444    312   -902   -793       C  
ATOM    955  CG2 ILE B 483      -7.104 -13.093  29.631  1.00 52.35           C  
ANISOU  955  CG2 ILE B 483     7150   5433   7307    271  -1088   -614       C  
ATOM    956  CD1 ILE B 483      -7.824 -13.409  32.840  1.00 48.02           C  
ANISOU  956  CD1 ILE B 483     6467   4895   6882    299   -836   -854       C  
ATOM    957  N   ILE B 484      -6.377 -15.650  27.520  1.00 40.15           N  
ANISOU  957  N   ILE B 484     5731   4072   5454    251  -1069   -524       N  
ATOM    958  CA  ILE B 484      -5.508 -15.535  26.357  1.00 48.98           C  
ANISOU  958  CA  ILE B 484     6919   5259   6434    212  -1123   -431       C  
ATOM    959  C   ILE B 484      -5.854 -14.250  25.609  1.00 56.85           C  
ANISOU  959  C   ILE B 484     7910   6197   7493    186  -1275   -358       C  
ATOM    960  O   ILE B 484      -6.859 -14.158  24.903  1.00 55.74           O  
ANISOU  960  O   ILE B 484     7745   6012   7422    183  -1377   -355       O  
ATOM    961  CB  ILE B 484      -5.627 -16.795  25.465  1.00 47.80           C  
ANISOU  961  CB  ILE B 484     6800   5170   6192    205  -1106   -452       C  
ATOM    962  CG1 ILE B 484      -5.465 -18.063  26.331  1.00 48.92           C  
ANISOU  962  CG1 ILE B 484     6925   5336   6325    238   -960   -523       C  
ATOM    963  CG2 ILE B 484      -4.580 -16.794  24.359  1.00 50.29           C  
ANISOU  963  CG2 ILE B 484     7185   5581   6340    160  -1130   -372       C  
ATOM    964  CD1 ILE B 484      -3.935 -18.414  26.815  1.00 48.45           C  
ANISOU  964  CD1 ILE B 484     6900   5362   6147    233   -843   -481       C  
ATOM    965  N   ASP B 485      -5.051 -13.222  25.825  1.00 57.45           N  
ANISOU  965  N   ASP B 485     7999   6267   7561    166  -1293   -294       N  
ATOM    966  CA  ASP B 485      -5.205 -11.981  25.080  1.00 58.71           C  
ANISOU  966  CA  ASP B 485     8154   6372   7783    136  -1438   -200       C  
ATOM    967  C   ASP B 485      -3.817 -11.646  24.550  1.00 59.96           C  
ANISOU  967  C   ASP B 485     8377   6619   7785     89  -1440    -93       C  
ATOM    968  O   ASP B 485      -2.907 -12.422  24.746  1.00 50.22           O  
ANISOU  968  O   ASP B 485     7184   5480   6415     87  -1332   -106       O  
ATOM    969  CB  ASP B 485      -5.805 -10.877  25.952  1.00 56.64           C  
ANISOU  969  CB  ASP B 485     7820   5975   7724    160  -1469   -239       C  
ATOM    970  CG  ASP B 485      -4.953 -10.538  27.160  1.00 59.60           C  
ANISOU  970  CG  ASP B 485     8195   6357   8092    163  -1363   -282       C  
ATOM    971  OD1 ASP B 485      -3.723 -10.574  27.061  1.00 60.31           O  
ANISOU  971  OD1 ASP B 485     8342   6535   8040    133  -1324   -220       O  
ATOM    972  OD2 ASP B 485      -5.511 -10.208  28.221  1.00 60.80           O  
ANISOU  972  OD2 ASP B 485     8287   6434   8381    190  -1319   -380       O  
ATOM    973  N   LYS B 486      -3.660 -10.519  23.869  1.00 63.51           N  
ANISOU  973  N   LYS B 486     8829   7037   8263     50  -1562     19       N  
ATOM    974  CA  LYS B 486      -2.460 -10.257  23.098  1.00 63.99           C  
ANISOU  974  CA  LYS B 486     8951   7198   8165     -6  -1582    137       C  
ATOM    975  C   LYS B 486      -1.210 -10.332  23.966  1.00 63.55           C  
ANISOU  975  C   LYS B 486     8920   7192   8032     -4  -1458    122       C  
ATOM    976  O   LYS B 486      -0.169 -10.812  23.531  1.00 64.35           O  
ANISOU  976  O   LYS B 486     9073   7411   7965    -31  -1404    169       O  
ATOM    977  CB  LYS B 486      -2.579  -8.895  22.416  1.00 72.10           C  
ANISOU  977  CB  LYS B 486     9959   8161   9275    -48  -1739    269       C  
ATOM    978  CG  LYS B 486      -1.279  -8.411  21.781  1.00 83.06           C  
ANISOU  978  CG  LYS B 486    11399   9641  10518   -111  -1759    402       C  
ATOM    979  CD  LYS B 486      -1.303  -6.932  21.381  1.00 87.65           C  
ANISOU  979  CD  LYS B 486    11950  10135  11220   -152  -1905    539       C  
ATOM    980  CE  LYS B 486       0.058  -6.493  20.821  1.00 88.21           C  
ANISOU  980  CE  LYS B 486    12071  10306  11140   -218  -1912    674       C  
ATOM    981  NZ  LYS B 486       0.490  -7.329  19.648  1.00 89.28           N  
ANISOU  981  NZ  LYS B 486    12264  10617  11039   -266  -1904    728       N  
ATOM    982  N   ILE B 487      -1.311  -9.865  25.202  1.00 66.25           N  
ANISOU  982  N   ILE B 487     9221   7453   8499     25  -1411     53       N  
ATOM    983  CA  ILE B 487      -0.188  -9.938  26.148  1.00 61.52           C  
ANISOU  983  CA  ILE B 487     8637   6907   7831     21  -1297     34       C  
ATOM    984  C   ILE B 487      -0.061 -11.333  26.786  1.00 62.96           C  
ANISOU  984  C   ILE B 487     8824   7165   7933     56  -1157    -53       C  
ATOM    985  O   ILE B 487       1.022 -11.937  26.817  1.00 63.31           O  
ANISOU  985  O   ILE B 487     8903   7312   7840     45  -1073    -21       O  
ATOM    986  CB  ILE B 487      -0.366  -8.879  27.256  1.00 57.12           C  
ANISOU  986  CB  ILE B 487     8029   6244   7432     27  -1300    -19       C  
ATOM    987  CG1 ILE B 487      -0.318  -7.491  26.645  1.00 67.47           C  
ANISOU  987  CG1 ILE B 487     9330   7470   8837    -10  -1434     80       C  
ATOM    988  CG2 ILE B 487       0.698  -9.020  28.313  1.00 58.48           C  
ANISOU  988  CG2 ILE B 487     8209   6483   7526     16  -1184    -48       C  
ATOM    989  CD1 ILE B 487      -0.886  -6.416  27.558  1.00 74.80           C  
ANISOU  989  CD1 ILE B 487    10190   8252   9977      3  -1458      4       C  
ATOM    990  N   ARG B 488      -1.173 -11.860  27.289  1.00 55.43           N  
ANISOU  990  N   ARG B 488     7827   6157   7076     98  -1131   -155       N  
ATOM    991  CA  ARG B 488      -1.107 -13.081  28.086  1.00 47.68           C  
ANISOU  991  CA  ARG B 488     6835   5230   6050    129   -999   -230       C  
ATOM    992  C   ARG B 488      -1.020 -14.365  27.255  1.00 47.83           C  
ANISOU  992  C   ARG B 488     6888   5322   5961    137   -964   -224       C  
ATOM    993  O   ARG B 488      -0.844 -15.471  27.802  1.00 46.81           O  
ANISOU  993  O   ARG B 488     6750   5237   5798    161   -854   -269       O  
ATOM    994  CB  ARG B 488      -2.337 -13.133  28.990  1.00 43.55           C  
ANISOU  994  CB  ARG B 488     6247   4625   5676    165   -980   -341       C  
ATOM    995  CG  ARG B 488      -2.426 -12.008  30.030  1.00 45.92           C  
ANISOU  995  CG  ARG B 488     6503   4859   6086    158   -981   -387       C  
ATOM    996  CD  ARG B 488      -3.878 -11.943  30.506  1.00 47.87           C  
ANISOU  996  CD  ARG B 488     6681   5010   6499    193   -993   -493       C  
ATOM    997  NE  ARG B 488      -4.026 -11.262  31.787  1.00 47.91           N  
ANISOU  997  NE  ARG B 488     6632   4977   6596    190   -941   -583       N  
ATOM    998  CZ  ARG B 488      -4.689 -10.132  31.966  1.00 61.40           C  
ANISOU  998  CZ  ARG B 488     8290   6568   8471    193  -1004   -633       C  
ATOM    999  NH1 ARG B 488      -5.308  -9.550  30.948  1.00 60.38           N  
ANISOU  999  NH1 ARG B 488     8152   6343   8446    202  -1132   -582       N  
ATOM   1000  NH2 ARG B 488      -4.739  -9.579  33.175  1.00 72.17           N  
ANISOU 1000  NH2 ARG B 488     9605   7913   9903    183   -939   -735       N  
ATOM   1001  N   ARG B 489      -1.179 -14.273  25.943  1.00 44.38           N  
ANISOU 1001  N   ARG B 489     6485   4899   5477    113  -1054   -173       N  
ATOM   1002  CA  ARG B 489      -1.147 -15.484  25.146  1.00 42.66           C  
ANISOU 1002  CA  ARG B 489     6297   4752   5162    115  -1015   -192       C  
ATOM   1003  C   ARG B 489       0.237 -16.160  25.281  1.00 48.90           C  
ANISOU 1003  C   ARG B 489     7117   5642   5822    110   -899   -164       C  
ATOM   1004  O   ARG B 489       0.376 -17.379  25.099  1.00 52.30           O  
ANISOU 1004  O   ARG B 489     7552   6115   6203    127   -816   -209       O  
ATOM   1005  CB  ARG B 489      -1.473 -15.142  23.706  1.00 53.08           C  
ANISOU 1005  CB  ARG B 489     7647   6092   6430     73  -1138   -137       C  
ATOM   1006  CG  ARG B 489      -0.438 -14.310  23.039  1.00 54.84           C  
ANISOU 1006  CG  ARG B 489     7911   6378   6549     21  -1187    -20       C  
ATOM   1007  CD  ARG B 489      -0.934 -13.871  21.683  1.00 52.54           C  
ANISOU 1007  CD  ARG B 489     7637   6108   6217    -28  -1326     47       C  
ATOM   1008  NE  ARG B 489       0.070 -13.054  21.008  1.00 57.54           N  
ANISOU 1008  NE  ARG B 489     8307   6811   6745    -87  -1376    174       N  
ATOM   1009  CZ  ARG B 489      -0.202 -12.104  20.116  1.00 64.19           C  
ANISOU 1009  CZ  ARG B 489     9150   7649   7589   -139  -1521    284       C  
ATOM   1010  NH1 ARG B 489      -1.455 -11.835  19.773  1.00 70.43           N  
ANISOU 1010  NH1 ARG B 489     9906   8368   8487   -138  -1636    282       N  
ATOM   1011  NH2 ARG B 489       0.779 -11.415  19.560  1.00 61.75           N  
ANISOU 1011  NH2 ARG B 489     8871   7411   7181   -196  -1555    406       N  
ATOM   1012  N   LYS B 490       1.271 -15.395  25.620  1.00 46.09           N  
ANISOU 1012  N   LYS B 490     6773   5315   5422     87   -890    -91       N  
ATOM   1013  CA  LYS B 490       2.588 -16.025  25.691  1.00 46.63           C  
ANISOU 1013  CA  LYS B 490     6861   5479   5376     82   -785    -55       C  
ATOM   1014  C   LYS B 490       2.834 -16.730  27.004  1.00 43.82           C  
ANISOU 1014  C   LYS B 490     6466   5126   5060    117   -668    -96       C  
ATOM   1015  O   LYS B 490       3.790 -17.555  27.125  1.00 49.85           O  
ANISOU 1015  O   LYS B 490     7228   5958   5753    125   -568    -74       O  
ATOM   1016  CB  LYS B 490       3.727 -15.027  25.402  1.00 51.35           C  
ANISOU 1016  CB  LYS B 490     7489   6128   5895     35   -820     53       C  
ATOM   1017  CG  LYS B 490       3.478 -13.598  25.778  1.00 62.60           C  
ANISOU 1017  CG  LYS B 490     8900   7478   7406     13   -915     89       C  
ATOM   1018  CD  LYS B 490       4.755 -12.760  25.555  1.00 65.83           C  
ANISOU 1018  CD  LYS B 490     9334   7943   7734    -36   -933    199       C  
ATOM   1019  CE  LYS B 490       5.442 -13.123  24.210  1.00 79.16           C  
ANISOU 1019  CE  LYS B 490    11068   9737   9274    -70   -936    269       C  
ATOM   1020  NZ  LYS B 490       6.691 -12.339  23.862  1.00 77.14           N  
ANISOU 1020  NZ  LYS B 490    10833   9546   8930   -124   -954    387       N  
ATOM   1021  N   ASN B 491       2.018 -16.433  28.008  1.00 43.30           N  
ANISOU 1021  N   ASN B 491     6357   4990   5105    136   -674   -151       N  
ATOM   1022  CA  ASN B 491       2.173 -17.102  29.311  1.00 48.75           C  
ANISOU 1022  CA  ASN B 491     7002   5697   5824    159   -567   -182       C  
ATOM   1023  C   ASN B 491       1.766 -18.566  29.373  1.00 50.72           C  
ANISOU 1023  C   ASN B 491     7227   5949   6094    196   -487   -232       C  
ATOM   1024  O   ASN B 491       2.436 -19.365  30.035  1.00 59.16           O  
ANISOU 1024  O   ASN B 491     8271   7066   7141    207   -388   -208       O  
ATOM   1025  CB  ASN B 491       1.383 -16.409  30.399  1.00 51.42           C  
ANISOU 1025  CB  ASN B 491     7296   5975   6266    161   -585   -240       C  
ATOM   1026  CG  ASN B 491       1.881 -15.058  30.697  1.00 52.72           C  
ANISOU 1026  CG  ASN B 491     7468   6131   6432    124   -636   -206       C  
ATOM   1027  OD1 ASN B 491       2.825 -14.563  30.075  1.00 56.60           O  
ANISOU 1027  OD1 ASN B 491     7998   6660   6846     94   -668   -124       O  
ATOM   1028  ND2 ASN B 491       1.229 -14.410  31.663  1.00 52.95           N  
ANISOU 1028  ND2 ASN B 491     7453   6108   6556    121   -643   -274       N  
ATOM   1029  N   CYS B 492       0.654 -18.942  28.759  1.00 44.25           N  
ANISOU 1029  N   CYS B 492     6407   5073   5331    214   -530   -296       N  
ATOM   1030  CA  CYS B 492       0.235 -20.336  28.882  1.00 35.79           C  
ANISOU 1030  CA  CYS B 492     5307   3993   4298    246   -453   -348       C  
ATOM   1031  C   CYS B 492       0.012 -20.966  27.527  1.00 49.35           C  
ANISOU 1031  C   CYS B 492     7060   5711   5980    245   -479   -380       C  
ATOM   1032  O   CYS B 492      -1.092 -20.882  26.986  1.00 45.81           O  
ANISOU 1032  O   CYS B 492     6612   5212   5581    244   -554   -433       O  
ATOM   1033  CB  CYS B 492      -1.096 -20.480  29.724  1.00 28.99           C  
ANISOU 1033  CB  CYS B 492     4389   3061   3563    268   -454   -423       C  
ATOM   1034  SG  CYS B 492      -1.349 -22.185  30.159  1.00 36.12           S  
ANISOU 1034  SG  CYS B 492     5245   3960   4519    301   -343   -458       S  
ATOM   1035  N   PRO B 493       1.046 -21.610  26.965  1.00 46.88           N  
ANISOU 1035  N   PRO B 493     6770   5461   5581    240   -416   -352       N  
ATOM   1036  CA  PRO B 493       0.853 -22.307  25.702  1.00 39.25           C  
ANISOU 1036  CA  PRO B 493     5834   4507   4572    232   -424   -404       C  
ATOM   1037  C   PRO B 493      -0.161 -23.456  25.797  1.00 47.01           C  
ANISOU 1037  C   PRO B 493     6779   5426   5655    261   -389   -498       C  
ATOM   1038  O   PRO B 493      -0.805 -23.747  24.798  1.00 45.41           O  
ANISOU 1038  O   PRO B 493     6598   5216   5439    245   -439   -562       O  
ATOM   1039  CB  PRO B 493       2.251 -22.848  25.376  1.00 42.17           C  
ANISOU 1039  CB  PRO B 493     6217   4951   4854    229   -331   -366       C  
ATOM   1040  CG  PRO B 493       3.093 -22.560  26.642  1.00 43.67           C  
ANISOU 1040  CG  PRO B 493     6374   5159   5060    242   -273   -284       C  
ATOM   1041  CD  PRO B 493       2.482 -21.389  27.245  1.00 43.79           C  
ANISOU 1041  CD  PRO B 493     6389   5141   5110    229   -359   -267       C  
ATOM   1042  N   ALA B 494      -0.290 -24.108  26.947  1.00 43.50           N  
ANISOU 1042  N   ALA B 494     6279   4945   5305    295   -309   -503       N  
ATOM   1043  CA  ALA B 494      -1.315 -25.127  27.108  1.00 43.37           C  
ANISOU 1043  CA  ALA B 494     6220   4862   5398    319   -283   -582       C  
ATOM   1044  C   ALA B 494      -2.718 -24.532  26.838  1.00 45.23           C  
ANISOU 1044  C   ALA B 494     6455   5043   5685    309   -395   -635       C  
ATOM   1045  O   ALA B 494      -3.509 -25.096  26.090  1.00 48.56           O  
ANISOU 1045  O   ALA B 494     6880   5434   6138    303   -427   -709       O  
ATOM   1046  CB  ALA B 494      -1.250 -25.656  28.486  1.00 40.53           C  
ANISOU 1046  CB  ALA B 494     5795   4482   5122    346   -196   -550       C  
ATOM   1047  N   CYS B 495      -3.041 -23.398  27.449  1.00 42.57           N  
ANISOU 1047  N   CYS B 495     6111   4695   5371    304   -455   -602       N  
ATOM   1048  CA  CYS B 495      -4.378 -22.840  27.299  1.00 39.00           C  
ANISOU 1048  CA  CYS B 495     5641   4180   4998    302   -554   -649       C  
ATOM   1049  C   CYS B 495      -4.522 -22.240  25.930  1.00 48.15           C  
ANISOU 1049  C   CYS B 495     6851   5355   6087    267   -669   -641       C  
ATOM   1050  O   CYS B 495      -5.569 -22.344  25.306  1.00 49.77           O  
ANISOU 1050  O   CYS B 495     7048   5524   6339    259   -745   -690       O  
ATOM   1051  CB  CYS B 495      -4.652 -21.838  28.383  1.00 34.15           C  
ANISOU 1051  CB  CYS B 495     4991   3540   4444    308   -571   -629       C  
ATOM   1052  SG  CYS B 495      -5.143 -22.718  29.871  1.00 43.37           S  
ANISOU 1052  SG  CYS B 495     6080   4686   5714    337   -459   -665       S  
ATOM   1053  N   ARG B 496      -3.455 -21.656  25.425  1.00 43.48           N  
ANISOU 1053  N   ARG B 496     6311   4830   5380    241   -684   -573       N  
ATOM   1054  CA  ARG B 496      -3.517 -21.047  24.116  1.00 43.95           C  
ANISOU 1054  CA  ARG B 496     6417   4925   5357    197   -795   -546       C  
ATOM   1055  C   ARG B 496      -3.789 -22.140  23.115  1.00 52.86           C  
ANISOU 1055  C   ARG B 496     7563   6082   6440    180   -783   -618       C  
ATOM   1056  O   ARG B 496      -4.663 -22.013  22.255  1.00 53.26           O  
ANISOU 1056  O   ARG B 496     7620   6128   6490    150   -885   -644       O  
ATOM   1057  CB  ARG B 496      -2.213 -20.316  23.790  1.00 42.99           C  
ANISOU 1057  CB  ARG B 496     6344   4880   5112    167   -797   -454       C  
ATOM   1058  CG  ARG B 496      -2.259 -19.577  22.479  1.00 47.62           C  
ANISOU 1058  CG  ARG B 496     6973   5513   5607    111   -920   -402       C  
ATOM   1059  CD  ARG B 496      -0.901 -18.988  22.149  1.00 49.27           C  
ANISOU 1059  CD  ARG B 496     7224   5806   5689     78   -907   -309       C  
ATOM   1060  NE  ARG B 496      -0.968 -17.993  21.071  1.00 48.84           N  
ANISOU 1060  NE  ARG B 496     7201   5792   5562     19  -1041   -228       N  
ATOM   1061  CZ  ARG B 496       0.081 -17.243  20.730  1.00 55.47           C  
ANISOU 1061  CZ  ARG B 496     8074   6700   6304    -20  -1057   -128       C  
ATOM   1062  NH1 ARG B 496       1.226 -17.389  21.390  1.00 51.30           N  
ANISOU 1062  NH1 ARG B 496     7549   6201   5740     -1   -949   -107       N  
ATOM   1063  NH2 ARG B 496      -0.003 -16.346  19.760  1.00 54.56           N  
ANISOU 1063  NH2 ARG B 496     7981   6623   6127    -79  -1184    -37       N  
ATOM   1064  N   TYR B 497      -3.069 -23.242  23.252  1.00 45.86           N  
ANISOU 1064  N   TYR B 497     6676   5222   5527    197   -658   -655       N  
ATOM   1065  CA  TYR B 497      -3.199 -24.354  22.318  1.00 45.35           C  
ANISOU 1065  CA  TYR B 497     6625   5181   5424    180   -626   -744       C  
ATOM   1066  C   TYR B 497      -4.603 -24.952  22.389  1.00 52.55           C  
ANISOU 1066  C   TYR B 497     7496   6015   6456    191   -660   -830       C  
ATOM   1067  O   TYR B 497      -5.216 -25.193  21.372  1.00 51.36           O  
ANISOU 1067  O   TYR B 497     7362   5884   6270    152   -726   -889       O  
ATOM   1068  CB  TYR B 497      -2.163 -25.414  22.640  1.00 52.25           C  
ANISOU 1068  CB  TYR B 497     7488   6072   6293    207   -475   -765       C  
ATOM   1069  CG  TYR B 497      -2.105 -26.620  21.690  1.00 59.66           C  
ANISOU 1069  CG  TYR B 497     8435   7030   7202    190   -417   -874       C  
ATOM   1070  CD1 TYR B 497      -2.438 -26.505  20.345  1.00 61.55           C  
ANISOU 1070  CD1 TYR B 497     8718   7333   7334    130   -496   -927       C  
ATOM   1071  CD2 TYR B 497      -1.672 -27.873  22.149  1.00 65.63           C  
ANISOU 1071  CD2 TYR B 497     9151   7743   8041    229   -281   -923       C  
ATOM   1072  CE1 TYR B 497      -2.368 -27.612  19.485  1.00 61.71           C  
ANISOU 1072  CE1 TYR B 497     8746   7379   7323    106   -435  -1049       C  
ATOM   1073  CE2 TYR B 497      -1.601 -28.972  21.299  1.00 62.81           C  
ANISOU 1073  CE2 TYR B 497     8796   7391   7678    214   -220  -1039       C  
ATOM   1074  CZ  TYR B 497      -1.951 -28.834  19.973  1.00 66.57           C  
ANISOU 1074  CZ  TYR B 497     9320   7936   8039    151   -293  -1113       C  
ATOM   1075  OH  TYR B 497      -1.871 -29.926  19.130  1.00 73.21           O  
ANISOU 1075  OH  TYR B 497    10162   8788   8868    128   -225  -1249       O  
ATOM   1076  N   ARG B 498      -5.082 -25.217  23.600  1.00 50.97           N  
ANISOU 1076  N   ARG B 498     7239   5738   6391    237   -611   -837       N  
ATOM   1077  CA  ARG B 498      -6.440 -25.684  23.800  1.00 55.03           C  
ANISOU 1077  CA  ARG B 498     7704   6175   7031    249   -642   -907       C  
ATOM   1078  C   ARG B 498      -7.443 -24.760  23.116  1.00 52.66           C  
ANISOU 1078  C   ARG B 498     7410   5865   6732    217   -797   -901       C  
ATOM   1079  O   ARG B 498      -8.284 -25.219  22.373  1.00 61.66           O  
ANISOU 1079  O   ARG B 498     8544   6994   7889    192   -854   -967       O  
ATOM   1080  CB  ARG B 498      -6.775 -25.740  25.279  1.00 56.37           C  
ANISOU 1080  CB  ARG B 498     7810   6282   7327    294   -582   -889       C  
ATOM   1081  CG  ARG B 498      -8.223 -26.108  25.527  1.00 59.27           C  
ANISOU 1081  CG  ARG B 498     8119   6572   7829    304   -617   -954       C  
ATOM   1082  CD  ARG B 498      -8.464 -26.254  27.011  1.00 57.54           C  
ANISOU 1082  CD  ARG B 498     7833   6312   7717    341   -539   -936       C  
ATOM   1083  NE  ARG B 498      -8.008 -25.067  27.726  1.00 53.07           N  
ANISOU 1083  NE  ARG B 498     7272   5773   7121    346   -551   -868       N  
ATOM   1084  CZ  ARG B 498      -8.578 -23.861  27.649  1.00 61.07           C  
ANISOU 1084  CZ  ARG B 498     8284   6765   8157    339   -652   -858       C  
ATOM   1085  NH1 ARG B 498      -9.674 -23.640  26.896  1.00 67.41           N  
ANISOU 1085  NH1 ARG B 498     9075   7524   9014    328   -759   -898       N  
ATOM   1086  NH2 ARG B 498      -8.075 -22.860  28.361  1.00 52.27           N  
ANISOU 1086  NH2 ARG B 498     7169   5667   7023    342   -647   -808       N  
ATOM   1087  N   LYS B 499      -7.357 -23.462  23.355  1.00 56.40           N  
ANISOU 1087  N   LYS B 499     7890   6341   7199    215   -869   -820       N  
ATOM   1088  CA  LYS B 499      -8.272 -22.498  22.720  1.00 61.35           C  
ANISOU 1088  CA  LYS B 499     8512   6949   7851    187  -1024   -793       C  
ATOM   1089  C   LYS B 499      -8.239 -22.652  21.202  1.00 66.75           C  
ANISOU 1089  C   LYS B 499     9244   7711   8405    124  -1105   -799       C  
ATOM   1090  O   LYS B 499      -9.270 -22.528  20.525  1.00 69.47           O  
ANISOU 1090  O   LYS B 499     9572   8045   8781     94  -1219   -815       O  
ATOM   1091  CB  LYS B 499      -7.942 -21.047  23.110  1.00 58.81           C  
ANISOU 1091  CB  LYS B 499     8191   6615   7538    190  -1084   -698       C  
ATOM   1092  CG  LYS B 499      -8.390 -20.684  24.517  1.00 65.25           C  
ANISOU 1092  CG  LYS B 499     8944   7348   8499    240  -1040   -712       C  
ATOM   1093  CD  LYS B 499      -8.372 -19.173  24.783  1.00 68.60           C  
ANISOU 1093  CD  LYS B 499     9358   7736   8970    238  -1121   -643       C  
ATOM   1094  CE  LYS B 499      -9.454 -18.444  23.968  1.00 78.60           C  
ANISOU 1094  CE  LYS B 499    10598   8952  10313    218  -1281   -620       C  
ATOM   1095  NZ  LYS B 499      -9.473 -16.952  24.184  1.00 78.95           N  
ANISOU 1095  NZ  LYS B 499    10620   8939  10437    218  -1365   -550       N  
ATOM   1096  N   CYS B 500      -7.059 -22.931  20.667  1.00 60.08           N  
ANISOU 1096  N   CYS B 500     8456   6957   7413     98  -1045   -787       N  
ATOM   1097  CA  CYS B 500      -6.903 -23.068  19.228  1.00 60.41           C  
ANISOU 1097  CA  CYS B 500     8547   7101   7306     27  -1107   -799       C  
ATOM   1098  C   CYS B 500      -7.706 -24.261  18.730  1.00 66.16           C  
ANISOU 1098  C   CYS B 500     9258   7819   8059     10  -1094   -926       C  
ATOM   1099  O   CYS B 500      -8.499 -24.157  17.794  1.00 65.85           O  
ANISOU 1099  O   CYS B 500     9222   7814   7984    -46  -1211   -942       O  
ATOM   1100  CB  CYS B 500      -5.438 -23.281  18.878  1.00 60.25           C  
ANISOU 1100  CB  CYS B 500     8580   7177   7137     10  -1012   -782       C  
ATOM   1101  SG  CYS B 500      -4.396 -21.784  18.921  1.00 60.24           S  
ANISOU 1101  SG  CYS B 500     8613   7229   7048     -7  -1062   -623       S  
ATOM   1102  N   LEU B 501      -7.481 -25.407  19.353  1.00 66.88           N  
ANISOU 1102  N   LEU B 501     9329   7864   8217     53   -955  -1010       N  
ATOM   1103  CA  LEU B 501      -8.161 -26.625  18.956  1.00 72.82           C  
ANISOU 1103  CA  LEU B 501    10061   8593   9013     39   -927  -1140       C  
ATOM   1104  C   LEU B 501      -9.653 -26.408  19.038  1.00 79.11           C  
ANISOU 1104  C   LEU B 501    10809   9322   9929     36  -1041  -1152       C  
ATOM   1105  O   LEU B 501     -10.392 -26.692  18.094  1.00 88.05           O  
ANISOU 1105  O   LEU B 501    11943  10485  11027    -21  -1124  -1212       O  
ATOM   1106  CB  LEU B 501      -7.761 -27.781  19.868  1.00 67.97           C  
ANISOU 1106  CB  LEU B 501     9412   7908   8504     97   -765  -1200       C  
ATOM   1107  CG  LEU B 501      -6.285 -28.050  19.725  1.00 68.98           C  
ANISOU 1107  CG  LEU B 501     9579   8101   8530    101   -653  -1188       C  
ATOM   1108  CD1 LEU B 501      -5.816 -29.151  20.663  1.00 68.25           C  
ANISOU 1108  CD1 LEU B 501     9442   7934   8556    160   -498  -1222       C  
ATOM   1109  CD2 LEU B 501      -6.024 -28.400  18.274  1.00 75.62           C  
ANISOU 1109  CD2 LEU B 501    10468   9043   9220     28   -671  -1271       C  
ATOM   1110  N   GLN B 502     -10.099 -25.903  20.174  1.00 72.06           N  
ANISOU 1110  N   GLN B 502     9866   8340   9172     92  -1042  -1099       N  
ATOM   1111  CA  GLN B 502     -11.512 -25.708  20.406  1.00 76.90           C  
ANISOU 1111  CA  GLN B 502    10417   8877   9923    100  -1132  -1113       C  
ATOM   1112  C   GLN B 502     -12.138 -24.717  19.434  1.00 78.96           C  
ANISOU 1112  C   GLN B 502    10686   9179  10137     46  -1310  -1055       C  
ATOM   1113  O   GLN B 502     -13.323 -24.811  19.129  1.00 80.02           O  
ANISOU 1113  O   GLN B 502    10775   9277  10350     27  -1402  -1086       O  
ATOM   1114  CB  GLN B 502     -11.730 -25.244  21.835  1.00 75.36           C  
ANISOU 1114  CB  GLN B 502    10168   8597   9869    167  -1086  -1070       C  
ATOM   1115  CG  GLN B 502     -11.321 -26.292  22.836  1.00 71.56           C  
ANISOU 1115  CG  GLN B 502     9661   8077   9450    212   -926  -1114       C  
ATOM   1116  CD  GLN B 502     -11.482 -25.811  24.247  1.00 71.44           C  
ANISOU 1116  CD  GLN B 502     9593   8007   9545    264   -879  -1072       C  
ATOM   1117  OE1 GLN B 502     -11.530 -24.594  24.503  1.00 76.17           O  
ANISOU 1117  OE1 GLN B 502    10189   8602  10151    270   -943  -1009       O  
ATOM   1118  NE2 GLN B 502     -11.575 -26.752  25.183  1.00 67.94           N  
ANISOU 1118  NE2 GLN B 502     9102   7521   9191    296   -765  -1105       N  
ATOM   1119  N   ALA B 503     -11.363 -23.763  18.942  1.00 77.94           N  
ANISOU 1119  N   ALA B 503    10607   9122   9886     17  -1364   -959       N  
ATOM   1120  CA  ALA B 503     -11.909 -22.821  17.968  1.00 80.10           C  
ANISOU 1120  CA  ALA B 503    10882   9439  10113    -43  -1541   -880       C  
ATOM   1121  C   ALA B 503     -11.911 -23.439  16.574  1.00 82.11           C  
ANISOU 1121  C   ALA B 503    11180   9813  10206   -131  -1591   -932       C  
ATOM   1122  O   ALA B 503     -12.208 -22.780  15.585  1.00 81.82           O  
ANISOU 1122  O   ALA B 503    11153   9851  10086   -201  -1737   -859       O  
ATOM   1123  CB  ALA B 503     -11.124 -21.552  17.962  1.00 79.69           C  
ANISOU 1123  CB  ALA B 503    10859   9416  10004    -47  -1588   -747       C  
ATOM   1124  N   GLY B 504     -11.547 -24.709  16.502  1.00 82.57           N  
ANISOU 1124  N   GLY B 504    11259   9893  10222   -133  -1466  -1058       N  
ATOM   1125  CA  GLY B 504     -11.633 -25.443  15.261  1.00 82.05           C  
ANISOU 1125  CA  GLY B 504    11226   9933  10017   -218  -1493  -1147       C  
ATOM   1126  C   GLY B 504     -10.375 -25.457  14.423  1.00 84.17           C  
ANISOU 1126  C   GLY B 504    11568  10343  10069   -274  -1445  -1144       C  
ATOM   1127  O   GLY B 504     -10.372 -26.053  13.353  1.00 86.37           O  
ANISOU 1127  O   GLY B 504    11876  10728  10213   -355  -1458  -1232       O  
ATOM   1128  N   MET B 505      -9.302 -24.812  14.870  1.00 73.51           N  
ANISOU 1128  N   MET B 505    10247   9005   8680   -239  -1389  -1051       N  
ATOM   1129  CA  MET B 505      -8.087 -24.844  14.086  1.00 72.69           C  
ANISOU 1129  CA  MET B 505    10206   9038   8374   -292  -1335  -1048       C  
ATOM   1130  C   MET B 505      -7.682 -26.288  13.775  1.00 74.97           C  
ANISOU 1130  C   MET B 505    10509   9356   8621   -302  -1191  -1224       C  
ATOM   1131  O   MET B 505      -7.827 -27.193  14.607  1.00 70.01           O  
ANISOU 1131  O   MET B 505     9845   8614   8143   -234  -1080  -1311       O  
ATOM   1132  CB  MET B 505      -6.976 -24.092  14.805  1.00 72.11           C  
ANISOU 1132  CB  MET B 505    10150   8951   8296   -240  -1274   -936       C  
ATOM   1133  CG  MET B 505      -7.334 -22.653  14.989  1.00 68.74           C  
ANISOU 1133  CG  MET B 505     9708   8496   7914   -240  -1417   -776       C  
ATOM   1134  SD  MET B 505      -5.970 -21.702  15.645  1.00 74.11           S  
ANISOU 1134  SD  MET B 505    10414   9180   8564   -203  -1358   -647       S  
ATOM   1135  CE  MET B 505      -4.873 -21.708  14.241  1.00 57.62           C  
ANISOU 1135  CE  MET B 505     8395   7291   6208   -303  -1352   -625       C  
ATOM   1136  N   ASN B 506      -7.202 -26.480  12.549  1.00 80.00           N  
ANISOU 1136  N   ASN B 506    11193  10148   9056   -394  -1196  -1273       N  
ATOM   1137  CA  ASN B 506      -6.891 -27.791  12.002  1.00 85.61           C  
ANISOU 1137  CA  ASN B 506    11915  10901   9711   -425  -1074  -1460       C  
ATOM   1138  C   ASN B 506      -5.919 -27.579  10.866  1.00 87.33           C  
ANISOU 1138  C   ASN B 506    12189  11309   9683   -514  -1059  -1463       C  
ATOM   1139  O   ASN B 506      -6.179 -26.764   9.985  1.00 92.15           O  
ANISOU 1139  O   ASN B 506    12825  12048  10142   -604  -1202  -1377       O  
ATOM   1140  CB  ASN B 506      -8.162 -28.456  11.468  1.00 95.78           C  
ANISOU 1140  CB  ASN B 506    13178  12180  11036   -478  -1150  -1580       C  
ATOM   1141  CG  ASN B 506      -7.988 -29.945  11.217  1.00102.33           C  
ANISOU 1141  CG  ASN B 506    14001  12992  11888   -487  -1006  -1796       C  
ATOM   1142  OD1 ASN B 506      -8.788 -30.759  11.673  1.00103.79           O  
ANISOU 1142  OD1 ASN B 506    14140  13054  12240   -453   -982  -1890       O  
ATOM   1143  ND2 ASN B 506      -6.938 -30.305  10.496  1.00104.00           N  
ANISOU 1143  ND2 ASN B 506    14253  13322  11941   -533   -906  -1876       N  
ATOM   1144  N   LEU B 507      -4.795 -28.290  10.881  1.00 86.42           N  
ANISOU 1144  N   LEU B 507    12089  11217   9532   -492   -887  -1553       N  
ATOM   1145  CA  LEU B 507      -3.797 -28.123   9.828  1.00 88.97           C  
ANISOU 1145  CA  LEU B 507    12459  11727   9619   -577   -852  -1566       C  
ATOM   1146  C   LEU B 507      -4.381 -28.570   8.489  1.00101.16           C  
ANISOU 1146  C   LEU B 507    14022  13416  10998   -704   -914  -1699       C  
ATOM   1147  O   LEU B 507      -4.182 -27.907   7.471  1.00 99.63           O  
ANISOU 1147  O   LEU B 507    13866  13407  10583   -811  -1002  -1636       O  
ATOM   1148  CB  LEU B 507      -2.501 -28.868  10.165  1.00 83.21           C  
ANISOU 1148  CB  LEU B 507    11726  10977   8912   -520   -644  -1646       C  
ATOM   1149  CG  LEU B 507      -1.301 -28.008  10.605  1.00 80.53           C  
ANISOU 1149  CG  LEU B 507    11402  10668   8528   -481   -605  -1485       C  
ATOM   1150  CD1 LEU B 507      -1.715 -26.771  11.367  1.00 77.63           C  
ANISOU 1150  CD1 LEU B 507    11030  10230   8235   -442   -739  -1283       C  
ATOM   1151  CD2 LEU B 507      -0.336 -28.810  11.453  1.00 76.78           C  
ANISOU 1151  CD2 LEU B 507    10895  10093   8186   -384   -414  -1539       C  
ATOM   1152  N   GLU B 508      -5.098 -29.692   8.497  1.00111.63           N  
ANISOU 1152  N   GLU B 508    15319  14663  12431   -700   -869  -1879       N  
ATOM   1153  CA  GLU B 508      -5.909 -30.109   7.350  1.00122.29           C  
ANISOU 1153  CA  GLU B 508    16678  16131  13654   -822   -952  -2009       C  
ATOM   1154  C   GLU B 508      -7.246 -29.362   7.329  1.00124.16           C  
ANISOU 1154  C   GLU B 508    16897  16350  13929   -852  -1166  -1887       C  
ATOM   1155  O   GLU B 508      -8.122 -29.615   8.157  1.00125.03           O  
ANISOU 1155  O   GLU B 508    16961  16289  14254   -779  -1191  -1890       O  
ATOM   1156  CB  GLU B 508      -6.153 -31.626   7.384  1.00128.12           C  
ANISOU 1156  CB  GLU B 508    17387  16778  14513   -807   -819  -2257       C  
ATOM   1157  CG  GLU B 508      -5.012 -32.421   7.996  1.00132.61           C  
ANISOU 1157  CG  GLU B 508    17941  17254  15191   -715   -600  -2343       C  
ATOM   1158  CD  GLU B 508      -3.655 -31.972   7.484  1.00136.17           C  
ANISOU 1158  CD  GLU B 508    18431  17858  15448   -746   -523  -2302       C  
ATOM   1159  OE1 GLU B 508      -2.630 -32.327   8.107  1.00135.36           O  
ANISOU 1159  OE1 GLU B 508    18312  17681  15438   -660   -365  -2309       O  
ATOM   1160  OE2 GLU B 508      -3.615 -31.259   6.459  1.00138.18           O  
ANISOU 1160  OE2 GLU B 508    18729  18313  15458   -861   -624  -2252       O  
ATOM   1161  N   ALA B 509      -7.394 -28.438   6.384  1.00123.42           N  
ANISOU 1161  N   ALA B 509    16831  16431  13631   -962  -1321  -1771       N  
ATOM   1162  CA  ALA B 509      -8.623 -27.668   6.249  1.00123.30           C  
ANISOU 1162  CA  ALA B 509    16789  16410  13649  -1000  -1535  -1639       C  
ATOM   1163  C   ALA B 509      -9.017 -27.539   4.771  1.00129.82           C  
ANISOU 1163  C   ALA B 509    17637  17468  14221  -1172  -1668  -1658       C  
ATOM   1164  O   ALA B 509     -10.149 -27.863   4.378  1.00132.97           O  
ANISOU 1164  O   ALA B 509    18007  17876  14639  -1232  -1777  -1719       O  
ATOM   1165  CB  ALA B 509      -8.452 -26.298   6.894  1.00117.43           C  
ANISOU 1165  CB  ALA B 509    16039  15608  12972   -938  -1626  -1389       C  
ATOM   1166  N   ARG B 510      -8.073 -27.074   3.955  1.00128.90           N  
ANISOU 1166  N   ARG B 510    17567  17549  13861  -1257  -1659  -1604       N  
ATOM   1167  CA  ARG B 510      -8.287 -26.964   2.515  1.00128.09           C  
ANISOU 1167  CA  ARG B 510    17487  17702  13479  -1436  -1770  -1621       C  
ATOM   1168  C   ARG B 510      -7.442 -27.996   1.784  1.00127.60           C  
ANISOU 1168  C   ARG B 510    17462  17784  13235  -1507  -1592  -1861       C  
ATOM   1169  O   ARG B 510      -7.643 -29.199   1.944  1.00127.17           O  
ANISOU 1169  O   ARG B 510    17395  17645  13278  -1480  -1470  -2094       O  
ATOM   1170  CB  ARG B 510      -7.934 -25.560   2.023  1.00127.27           C  
ANISOU 1170  CB  ARG B 510    17399  17741  13214  -1504  -1915  -1357       C  
TER    1171      ARG B 510                                                      
ATOM   1172  O5'  DT D   1      -7.936 -17.508   2.462  1.00111.69           O  
ANISOU 1172  O5'  DT D   1    17607  15240   9591   -861  -3729  -1205       O  
ATOM   1173  C5'  DT D   1      -7.289 -17.887   3.675  1.00105.23           C  
ANISOU 1173  C5'  DT D   1    16376  14598   9007   -719  -3337  -1236       C  
ATOM   1174  C4'  DT D   1      -6.123 -18.772   3.306  1.00105.52           C  
ANISOU 1174  C4'  DT D   1    16339  14883   8871   -973  -2866  -1302       C  
ATOM   1175  O4'  DT D   1      -5.272 -18.012   2.431  1.00107.33           O  
ANISOU 1175  O4'  DT D   1    17021  15101   8657  -1363  -2890  -1205       O  
ATOM   1176  C3'  DT D   1      -5.221 -19.191   4.457  1.00108.46           C  
ANISOU 1176  C3'  DT D   1    16330  15438   9441   -877  -2448  -1341       C  
ATOM   1177  O3'  DT D   1      -5.513 -20.553   4.810  1.00110.52           O  
ANISOU 1177  O3'  DT D   1    16192  15824   9976   -691  -2209  -1500       O  
ATOM   1178  C2'  DT D   1      -3.788 -18.988   3.942  1.00105.41           C  
ANISOU 1178  C2'  DT D   1    16141  15203   8708  -1250  -2171  -1314       C  
ATOM   1179  C1'  DT D   1      -3.996 -18.589   2.488  1.00103.88           C  
ANISOU 1179  C1'  DT D   1    16434  14913   8124  -1559  -2412  -1273       C  
ATOM   1180  N1   DT D   1      -3.089 -17.542   2.052  1.00 99.04           N  
ANISOU 1180  N1   DT D   1    16219  14288   7123  -1911  -2430  -1161       N  
ATOM   1181  C2   DT D   1      -2.095 -17.848   1.135  1.00101.99           C  
ANISOU 1181  C2   DT D   1    16764  14829   7158  -2310  -2143  -1231       C  
ATOM   1182  O2   DT D   1      -1.938 -18.969   0.682  1.00105.05           O  
ANISOU 1182  O2   DT D   1    16975  15369   7571  -2357  -1880  -1382       O  
ATOM   1183  N3   DT D   1      -1.291 -16.792   0.769  1.00 99.42           N  
ANISOU 1183  N3   DT D   1    16832  14489   6456  -2663  -2172  -1130       N  
ATOM   1184  C4   DT D   1      -1.419 -15.495   1.247  1.00 98.80           C  
ANISOU 1184  C4   DT D   1    16996  14232   6313  -2628  -2480   -953       C  
ATOM   1185  O4   DT D   1      -0.663 -14.599   0.886  1.00101.87           O  
ANISOU 1185  O4   DT D   1    17757  14617   6333  -2975  -2491   -868       O  
ATOM   1186  C5   DT D   1      -2.495 -15.258   2.200  1.00 91.37           C  
ANISOU 1186  C5   DT D   1    15847  13113   5755  -2172  -2781   -887       C  
ATOM   1187  C7   DT D   1      -2.710 -13.882   2.761  1.00 85.77           C  
ANISOU 1187  C7   DT D   1    15381  12199   5009  -2091  -3133   -709       C  
ATOM   1188  C6   DT D   1      -3.283 -16.278   2.559  1.00 90.56           C  
ANISOU 1188  C6   DT D   1    15347  13036   6026  -1843  -2736  -1001       C  
ATOM   1189  P    DA D   2      -4.504 -21.424   5.711  1.00112.34           P  
ANISOU 1189  P    DA D   2    16044  16262  10379   -638  -1743  -1597       P  
ATOM   1190  OP1  DA D   2      -5.296 -22.544   6.268  1.00113.60           O  
ANISOU 1190  OP1  DA D   2    15854  16443  10866   -367  -1677  -1732       O  
ATOM   1191  OP2  DA D   2      -3.672 -20.554   6.593  1.00100.66           O  
ANISOU 1191  OP2  DA D   2    14558  14778   8911   -648  -1663  -1490       O  
ATOM   1192  O5'  DA D   2      -3.599 -22.024   4.539  1.00 96.75           O  
ANISOU 1192  O5'  DA D   2    14212  14459   8090   -968  -1494  -1678       O  
ATOM   1193  C5'  DA D   2      -2.736 -23.095   4.798  1.00 92.34           C  
ANISOU 1193  C5'  DA D   2    13366  14103   7616   -978  -1094  -1827       C  
ATOM   1194  C4'  DA D   2      -1.412 -22.869   4.098  1.00 92.86           C  
ANISOU 1194  C4'  DA D   2    13601  14321   7361  -1333   -855  -1851       C  
ATOM   1195  O4'  DA D   2      -1.293 -21.488   3.664  1.00 94.00           O  
ANISOU 1195  O4'  DA D   2    14145  14355   7217  -1556  -1081  -1684       O  
ATOM   1196  C3'  DA D   2      -0.231 -23.133   5.028  1.00 94.04           C  
ANISOU 1196  C3'  DA D   2    13449  14620   7659  -1293   -519  -1925       C  
ATOM   1197  O3'  DA D   2       0.638 -24.149   4.528  1.00 95.82           O  
ANISOU 1197  O3'  DA D   2    13530  15055   7821  -1432   -179  -2123       O  
ATOM   1198  C2'  DA D   2       0.479 -21.786   5.140  1.00 92.65           C  
ANISOU 1198  C2'  DA D   2    13506  14417   7280  -1492   -570  -1778       C  
ATOM   1199  C1'  DA D   2       0.054 -21.094   3.859  1.00 94.26           C  
ANISOU 1199  C1'  DA D   2    14173  14529   7111  -1768   -818  -1690       C  
ATOM   1200  N9   DA D   2       0.182 -19.643   3.948  1.00 90.63           N  
ANISOU 1200  N9   DA D   2    14036  13944   6455  -1901  -1044  -1499       N  
ATOM   1201  C8   DA D   2      -0.523 -18.785   4.748  1.00 89.00           C  
ANISOU 1201  C8   DA D   2    13873  13540   6404  -1669  -1351  -1340       C  
ATOM   1202  N7   DA D   2      -0.159 -17.531   4.597  1.00 90.67           N  
ANISOU 1202  N7   DA D   2    14433  13670   6348  -1876  -1511  -1188       N  
ATOM   1203  C5   DA D   2       0.846 -17.574   3.636  1.00 89.31           C  
ANISOU 1203  C5   DA D   2    14458  13659   5815  -2290  -1281  -1257       C  
ATOM   1204  C6   DA D   2       1.638 -16.578   3.022  1.00 89.19           C  
ANISOU 1204  C6   DA D   2    14850  13662   5376  -2700  -1291  -1176       C  
ATOM   1205  N6   DA D   2       1.544 -15.273   3.302  1.00 89.89           N  
ANISOU 1205  N6   DA D   2    15249  13584   5321  -2743  -1580   -981       N  
ATOM   1206  N1   DA D   2       2.547 -16.973   2.106  1.00 90.30           N  
ANISOU 1206  N1   DA D   2    15077  14001   5231  -3080   -988  -1317       N  
ATOM   1207  C2   DA D   2       2.647 -18.276   1.822  1.00 91.61           C  
ANISOU 1207  C2   DA D   2    14940  14328   5540  -3026   -710  -1519       C  
ATOM   1208  N3   DA D   2       1.962 -19.301   2.326  1.00 91.16           N  
ANISOU 1208  N3   DA D   2    14511  14263   5863  -2649   -691  -1598       N  
ATOM   1209  C4   DA D   2       1.069 -18.875   3.233  1.00 89.34           C  
ANISOU 1209  C4   DA D   2    14209  13841   5897  -2303   -984  -1457       C  
ATOM   1210  P    DG D   3       1.403 -25.098   5.574  1.00123.32           P  
ANISOU 1210  P    DG D   3    16578  18662  11614  -1231    121  -2283       P  
ATOM   1211  OP1  DG D   3       1.678 -26.410   4.951  1.00127.53           O  
ANISOU 1211  OP1  DG D   3    16967  19349  12141  -1267    348  -2503       O  
ATOM   1212  OP2  DG D   3       0.694 -25.047   6.874  1.00119.10           O  
ANISOU 1212  OP2  DG D   3    15862  17975  11415   -893    -28  -2200       O  
ATOM   1213  O5'  DG D   3       2.787 -24.321   5.680  1.00115.72           O  
ANISOU 1213  O5'  DG D   3    15650  17817  10502  -1466    311  -2275       O  
ATOM   1214  C5'  DG D   3       3.008 -23.345   4.701  1.00116.20           C  
ANISOU 1214  C5'  DG D   3    16086  17885  10180  -1813    237  -2182       C  
ATOM   1215  C4'  DG D   3       4.416 -23.430   4.179  1.00117.64           C  
ANISOU 1215  C4'  DG D   3    16236  18298  10163  -2129    575  -2344       C  
ATOM   1216  O4'  DG D   3       4.690 -22.115   3.649  1.00116.78           O  
ANISOU 1216  O4'  DG D   3    16518  18155   9699  -2458    465  -2194       O  
ATOM   1217  C3'  DG D   3       5.495 -23.697   5.225  1.00117.62           C  
ANISOU 1217  C3'  DG D   3    15864  18413  10412  -2007    825  -2454       C  
ATOM   1218  O3'  DG D   3       6.662 -24.235   4.586  1.00126.02           O  
ANISOU 1218  O3'  DG D   3    16804  19722  11354  -2251   1170  -2703       O  
ATOM   1219  C2'  DG D   3       5.727 -22.304   5.788  1.00110.16           C  
ANISOU 1219  C2'  DG D   3    15097  17376   9383  -2082    685  -2236       C  
ATOM   1220  C1'  DG D   3       5.431 -21.386   4.604  1.00107.86           C  
ANISOU 1220  C1'  DG D   3    15288  17039   8656  -2432    519  -2116       C  
ATOM   1221  N9   DG D   3       4.683 -20.212   5.023  1.00 94.33           N  
ANISOU 1221  N9   DG D   3    13840  15098   6903  -2352    162  -1848       N  
ATOM   1222  C8   DG D   3       3.589 -20.176   5.859  1.00 86.06           C  
ANISOU 1222  C8   DG D   3    12709  13849   6142  -1981   -103  -1721       C  
ATOM   1223  N7   DG D   3       3.149 -18.967   6.067  1.00 82.98           N  
ANISOU 1223  N7   DG D   3    12599  13282   5647  -1988   -399  -1505       N  
ATOM   1224  C5   DG D   3       4.017 -18.168   5.324  1.00 86.58           C  
ANISOU 1224  C5   DG D   3    13368  13825   5705  -2401   -331  -1473       C  
ATOM   1225  C6   DG D   3       4.041 -16.769   5.163  1.00 86.50           C  
ANISOU 1225  C6   DG D   3    13774  13690   5402  -2603   -573  -1272       C  
ATOM   1226  O6   DG D   3       3.252 -15.973   5.677  1.00 83.63           O  
ANISOU 1226  O6   DG D   3    13559  13107   5109  -2413   -912  -1085       O  
ATOM   1227  N1   DG D   3       5.082 -16.333   4.327  1.00 89.34           N  
ANISOU 1227  N1   DG D   3    14385  14203   5357  -3070   -392  -1320       N  
ATOM   1228  C2   DG D   3       5.997 -17.166   3.716  1.00 91.56           C  
ANISOU 1228  C2   DG D   3    14497  14741   5552  -3304     -2  -1558       C  
ATOM   1229  N2   DG D   3       6.929 -16.576   2.949  1.00 94.44           N  
ANISOU 1229  N2   DG D   3    15140  15237   5504  -3782    150  -1598       N  
ATOM   1230  N3   DG D   3       5.987 -18.492   3.856  1.00 91.05           N  
ANISOU 1230  N3   DG D   3    14023  14792   5780  -3090    220  -1757       N  
ATOM   1231  C4   DG D   3       4.973 -18.913   4.673  1.00 90.65           C  
ANISOU 1231  C4   DG D   3    13760  14581   6101  -2644     28  -1690       C  
ATOM   1232  P    DA D   4       8.110 -24.384   5.262  1.00135.58           P  
ANISOU 1232  P    DA D   4    17679  21113  12721  -2267   1470  -2881       P  
ATOM   1233  OP1  DA D   4       8.465 -25.822   5.256  1.00137.96           O  
ANISOU 1233  OP1  DA D   4    17632  21541  13246  -2109   1687  -3169       O  
ATOM   1234  OP2  DA D   4       8.214 -23.576   6.496  1.00130.19           O  
ANISOU 1234  OP2  DA D   4    16946  20306  12217  -2102   1340  -2693       O  
ATOM   1235  O5'  DA D   4       8.986 -23.626   4.170  1.00124.63           O  
ANISOU 1235  O5'  DA D   4    16545  19902  10905  -2773   1644  -2940       O  
ATOM   1236  C5'  DA D   4       8.563 -22.343   3.782  1.00120.06           C  
ANISOU 1236  C5'  DA D   4    16410  19201  10007  -3004   1416  -2688       C  
ATOM   1237  C4'  DA D   4       9.784 -21.485   3.574  1.00116.62           C  
ANISOU 1237  C4'  DA D   4    16066  18930   9313  -3388   1614  -2732       C  
ATOM   1238  O4'  DA D   4       9.403 -20.124   3.873  1.00111.00           O  
ANISOU 1238  O4'  DA D   4    15705  18038   8431  -3457   1327  -2428       O  
ATOM   1239  C3'  DA D   4      10.956 -21.837   4.480  1.00116.16           C  
ANISOU 1239  C3'  DA D   4    15558  19035   9544  -3271   1880  -2912       C  
ATOM   1240  O3'  DA D   4      12.185 -21.666   3.748  1.00121.86           O  
ANISOU 1240  O3'  DA D   4    16271  20023  10009  -3699   2206  -3137       O  
ATOM   1241  C2'  DA D   4      10.777 -20.876   5.657  1.00110.19           C  
ANISOU 1241  C2'  DA D   4    14847  18097   8921  -3084   1652  -2636       C  
ATOM   1242  C1'  DA D   4       9.997 -19.700   5.072  1.00104.97           C  
ANISOU 1242  C1'  DA D   4    14721  17271   7892  -3298   1356  -2360       C  
ATOM   1243  N9   DA D   4       8.921 -19.257   5.933  1.00 94.20           N  
ANISOU 1243  N9   DA D   4    13440  15634   6717  -2957   1003  -2091       N  
ATOM   1244  C8   DA D   4       8.154 -20.037   6.751  1.00 89.70           C  
ANISOU 1244  C8   DA D   4    12603  14937   6544  -2517    900  -2083       C  
ATOM   1245  N7   DA D   4       7.250 -19.368   7.419  1.00 85.59           N  
ANISOU 1245  N7   DA D   4    12221  14181   6117  -2301    588  -1839       N  
ATOM   1246  C5   DA D   4       7.438 -18.065   7.001  1.00 85.70           C  
ANISOU 1246  C5   DA D   4    12632  14157   5774  -2601    455  -1668       C  
ATOM   1247  C6   DA D   4       6.784 -16.874   7.352  1.00 81.84           C  
ANISOU 1247  C6   DA D   4    12453  13447   5194  -2553    115  -1395       C  
ATOM   1248  N6   DA D   4       5.771 -16.830   8.241  1.00 75.09           N  
ANISOU 1248  N6   DA D   4    11517  12380   4634  -2170   -131  -1263       N  
ATOM   1249  N1   DA D   4       7.235 -15.750   6.744  1.00 85.26           N  
ANISOU 1249  N1   DA D   4    13289  13892   5213  -2930     47  -1285       N  
ATOM   1250  C2   DA D   4       8.243 -15.816   5.864  1.00 88.85           C  
ANISOU 1250  C2   DA D   4    13820  14572   5368  -3343    321  -1444       C  
ATOM   1251  N3   DA D   4       8.927 -16.882   5.460  1.00 91.50           N  
ANISOU 1251  N3   DA D   4    13857  15140   5768  -3428    674  -1721       N  
ATOM   1252  C4   DA D   4       8.465 -17.977   6.077  1.00 89.85           C  
ANISOU 1252  C4   DA D   4    13259  14903   5978  -3024    708  -1814       C  
ATOM   1253  P    DA D   5      13.644 -21.593   4.418  1.00139.82           P  
ANISOU 1253  P    DA D   5    18177  22505  12443  -3755   2491  -3331       P  
ATOM   1254  OP1  DA D   5      14.551 -22.401   3.569  1.00144.47           O  
ANISOU 1254  OP1  DA D   5    18544  23382  12967  -3992   2867  -3725       O  
ATOM   1255  OP2  DA D   5      13.522 -21.881   5.861  1.00135.65           O  
ANISOU 1255  OP2  DA D   5    17333  21833  12374  -3283   2362  -3247       O  
ATOM   1256  O5'  DA D   5      14.014 -20.040   4.295  1.00116.32           O  
ANISOU 1256  O5'  DA D   5    15582  19523   9089  -4139   2423  -3120       O  
ATOM   1257  C5'  DA D   5      12.994 -19.119   4.642  1.00112.92           C  
ANISOU 1257  C5'  DA D   5    15521  18815   8568  -4030   2037  -2744       C  
ATOM   1258  C4'  DA D   5      13.522 -17.724   4.835  1.00111.30           C  
ANISOU 1258  C4'  DA D   5    15595  18603   8090  -4318   1978  -2559       C  
ATOM   1259  O4'  DA D   5      12.525 -16.967   5.559  1.00104.52           O  
ANISOU 1259  O4'  DA D   5    14972  17446   7296  -4057   1580  -2205       O  
ATOM   1260  C3'  DA D   5      14.769 -17.683   5.697  1.00116.91           C  
ANISOU 1260  C3'  DA D   5    15925  19481   9015  -4298   2216  -2690       C  
ATOM   1261  O3'  DA D   5      15.560 -16.554   5.314  1.00125.76           O  
ANISOU 1261  O3'  DA D   5    17327  20722   9736  -4774   2305  -2648       O  
ATOM   1262  C2'  DA D   5      14.213 -17.583   7.119  1.00107.09           C  
ANISOU 1262  C2'  DA D   5    14535  17992   8163  -3810   1959  -2454       C  
ATOM   1263  C1'  DA D   5      12.928 -16.800   6.903  1.00 99.17           C  
ANISOU 1263  C1'  DA D   5    14009  16723   6950  -3779   1574  -2127       C  
ATOM   1264  N9   DA D   5      11.854 -17.301   7.726  1.00 90.50           N  
ANISOU 1264  N9   DA D   5    12770  15393   6224  -3285   1339  -2003       N  
ATOM   1265  C8   DA D   5      11.571 -18.601   8.005  1.00 89.69           C  
ANISOU 1265  C8   DA D   5    12303  15297   6479  -2961   1421  -2178       C  
ATOM   1266  N7   DA D   5      10.521 -18.747   8.792  1.00 84.00           N  
ANISOU 1266  N7   DA D   5    11554  14340   6024  -2576   1167  -2013       N  
ATOM   1267  C5   DA D   5      10.088 -17.458   9.034  1.00 78.82           C  
ANISOU 1267  C5   DA D   5    11246  13512   5190  -2632    902  -1719       C  
ATOM   1268  C6   DA D   5       9.017 -16.932   9.787  1.00 75.54           C  
ANISOU 1268  C6   DA D   5    10963  12827   4912  -2348    574  -1466       C  
ATOM   1269  N6   DA D   5       8.148 -17.676  10.483  1.00 72.78           N  
ANISOU 1269  N6   DA D   5    10398  12336   4920  -1956    473  -1470       N  
ATOM   1270  N1   DA D   5       8.882 -15.585   9.823  1.00 78.51           N  
ANISOU 1270  N1   DA D   5    11708  13083   5038  -2492    354  -1221       N  
ATOM   1271  C2   DA D   5       9.759 -14.826   9.138  1.00 82.59           C  
ANISOU 1271  C2   DA D   5    12473  13741   5168  -2918    455  -1218       C  
ATOM   1272  N3   DA D   5      10.798 -15.213   8.390  1.00 85.17           N  
ANISOU 1272  N3   DA D   5    12709  14333   5320  -3243    777  -1449       N  
ATOM   1273  C4   DA D   5      10.907 -16.553   8.384  1.00 84.70           C  
ANISOU 1273  C4   DA D   5    12251  14388   5542  -3065    992  -1700       C  
ATOM   1274  P    DC D   6      16.838 -16.116   6.170  1.00142.66           P  
ANISOU 1274  P    DC D   6    19188  23014  12002  -4840   2497  -2714       P  
ATOM   1275  OP1  DC D   6      17.875 -15.625   5.241  1.00143.60           O  
ANISOU 1275  OP1  DC D   6    19448  23410  11702  -5431   2788  -2909       O  
ATOM   1276  OP2  DC D   6      17.129 -17.194   7.138  1.00145.18           O  
ANISOU 1276  OP2  DC D   6    18934  23350  12876  -4388   2596  -2888       O  
ATOM   1277  O5'  DC D   6      16.280 -14.893   7.027  1.00122.58           O  
ANISOU 1277  O5'  DC D   6    16971  20198   9407  -4713   2132  -2289       O  
ATOM   1278  C5'  DC D   6      15.492 -13.906   6.388  1.00118.63           C  
ANISOU 1278  C5'  DC D   6    17065  19528   8480  -4938   1850  -2025       C  
ATOM   1279  C4'  DC D   6      14.923 -12.999   7.451  1.00109.07           C  
ANISOU 1279  C4'  DC D   6    16027  18043   7371  -4670   1503  -1662       C  
ATOM   1280  O4'  DC D   6      13.849 -13.686   8.139  1.00101.63           O  
ANISOU 1280  O4'  DC D   6    14889  16881   6844  -4135   1295  -1576       O  
ATOM   1281  C3'  DC D   6      15.969 -12.613   8.494  1.00107.99           C  
ANISOU 1281  C3'  DC D   6    15635  17991   7407  -4645   1639  -1648       C  
ATOM   1282  O3'  DC D   6      15.910 -11.197   8.699  1.00109.13           O  
ANISOU 1282  O3'  DC D   6    16229  18000   7236  -4833   1406  -1341       O  
ATOM   1283  C2'  DC D   6      15.564 -13.433   9.717  1.00102.61           C  
ANISOU 1283  C2'  DC D   6    14525  17159   7302  -4067   1568  -1631       C  
ATOM   1284  C1'  DC D   6      14.053 -13.525   9.528  1.00 96.54           C  
ANISOU 1284  C1'  DC D   6    14000  16134   6549  -3816   1242  -1452       C  
ATOM   1285  N1   DC D   6      13.444 -14.654  10.266  1.00 88.52           N  
ANISOU 1285  N1   DC D   6    12601  15007   6025  -3323   1213  -1522       N  
ATOM   1286  C2   DC D   6      12.366 -14.398  11.120  1.00 87.02           C  
ANISOU 1286  C2   DC D   6    12493  14528   6044  -2955    900  -1273       C  
ATOM   1287  O2   DC D   6      11.940 -13.240  11.239  1.00 87.86           O  
ANISOU 1287  O2   DC D   6    12972  14471   5938  -3020    643  -1004       O  
ATOM   1288  N3   DC D   6      11.810 -15.434  11.797  1.00 82.27           N  
ANISOU 1288  N3   DC D   6    11566  13827   5865  -2545    885  -1349       N  
ATOM   1289  C4   DC D   6      12.291 -16.669  11.645  1.00 82.29           C  
ANISOU 1289  C4   DC D   6    11198  13993   6075  -2480   1137  -1643       C  
ATOM   1290  N4   DC D   6      11.698 -17.643  12.346  1.00 78.78           N  
ANISOU 1290  N4   DC D   6    10490  13426   6018  -2090   1090  -1699       N  
ATOM   1291  C5   DC D   6      13.388 -16.947  10.771  1.00 83.33           C  
ANISOU 1291  C5   DC D   6    11226  14417   6018  -2821   1444  -1904       C  
ATOM   1292  C6   DC D   6      13.930 -15.919  10.113  1.00 87.17           C  
ANISOU 1292  C6   DC D   6    12016  15013   6090  -3242   1485  -1840       C  
ATOM   1293  P    DA D   7      16.882 -10.401   9.693  1.00116.33           P  
ANISOU 1293  P    DA D   7    17057  18951   8191  -4889   1465  -1228       P  
ATOM   1294  OP1  DA D   7      16.965  -8.999   9.219  1.00113.94           O  
ANISOU 1294  OP1  DA D   7    17338  18606   7346  -5313   1302  -1008       O  
ATOM   1295  OP2  DA D   7      18.097 -11.218   9.898  1.00120.05           O  
ANISOU 1295  OP2  DA D   7    16991  19705   8916  -4925   1860  -1563       O  
ATOM   1296  O5'  DA D   7      16.034 -10.411  11.045  1.00 91.90           O  
ANISOU 1296  O5'  DA D   7    13843  15547   5526  -4321   1176   -974       O  
ATOM   1297  C5'  DA D   7      14.628 -10.321  10.887  1.00 85.85           C  
ANISOU 1297  C5'  DA D   7    13349  14522   4750  -4092    839   -790       C  
ATOM   1298  C4'  DA D   7      14.050  -9.706  12.131  1.00 77.40           C  
ANISOU 1298  C4'  DA D   7    12336  13171   3902  -3738    555   -492       C  
ATOM   1299  O4'  DA D   7      13.386 -10.763  12.832  1.00 76.74           O  
ANISOU 1299  O4'  DA D   7    11876  12973   4310  -3263    538   -561       O  
ATOM   1300  C3'  DA D   7      15.099  -9.153  13.087  1.00 79.93           C  
ANISOU 1300  C3'  DA D   7    12534  13540   4296  -3788    666   -412       C  
ATOM   1301  O3'  DA D   7      14.547  -8.032  13.833  1.00 73.85           O  
ANISOU 1301  O3'  DA D   7    12090  12502   3468  -3658    339    -64       O  
ATOM   1302  C2'  DA D   7      15.437 -10.392  13.927  1.00 83.86           C  
ANISOU 1302  C2'  DA D   7    12446  14083   5333  -3439    874   -615       C  
ATOM   1303  C1'  DA D   7      14.060 -11.040  14.040  1.00 81.17           C  
ANISOU 1303  C1'  DA D   7    12075  13531   5233  -3051    669   -578       C  
ATOM   1304  N9   DA D   7      14.039 -12.493  14.142  1.00 84.49           N  
ANISOU 1304  N9   DA D   7    12050  14025   6029  -2805    850   -847       N  
ATOM   1305  C8   DA D   7      14.896 -13.390  13.559  1.00 88.75           C  
ANISOU 1305  C8   DA D   7    12286  14831   6605  -2954   1163  -1175       C  
ATOM   1306  N7   DA D   7      14.596 -14.648  13.822  1.00 86.74           N  
ANISOU 1306  N7   DA D   7    11687  14556   6715  -2645   1229  -1359       N  
ATOM   1307  C5   DA D   7      13.457 -14.560  14.624  1.00 78.13           C  
ANISOU 1307  C5   DA D   7    10683  13175   5828  -2294    956  -1139       C  
ATOM   1308  C6   DA D   7      12.650 -15.528  15.243  1.00 71.20           C  
ANISOU 1308  C6   DA D   7     9590  12140   5324  -1902    881  -1186       C  
ATOM   1309  N6   DA D   7      12.863 -16.837  15.141  1.00 71.49           N  
ANISOU 1309  N6   DA D   7     9288  12277   5598  -1775   1054  -1464       N  
ATOM   1310  N1   DA D   7      11.595 -15.106  15.965  1.00 70.59           N  
ANISOU 1310  N1   DA D   7     9668  11796   5357  -1655    618   -950       N  
ATOM   1311  C2   DA D   7      11.359 -13.792  16.053  1.00 68.43           C  
ANISOU 1311  C2   DA D   7     9743  11411   4845  -1766    422   -681       C  
ATOM   1312  N3   DA D   7      12.047 -12.785  15.519  1.00 74.14           N  
ANISOU 1312  N3   DA D   7    10723  12246   5201  -2116    442   -592       N  
ATOM   1313  C4   DA D   7      13.094 -13.241  14.815  1.00 78.34           C  
ANISOU 1313  C4   DA D   7    11093  13052   5622  -2381    725   -833       C  
ATOM   1314  P    DA D   8      15.235  -7.524  15.191  1.00 90.15           P  
ANISOU 1314  P    DA D   8    14019  14496   5739  -3533    358     96       P  
ATOM   1315  OP1  DA D   8      15.031  -6.073  15.379  1.00 84.28           O  
ANISOU 1315  OP1  DA D   8    13770  13585   4669  -3665     78    421       O  
ATOM   1316  OP2  DA D   8      16.580  -8.133  15.285  1.00 90.94           O  
ANISOU 1316  OP2  DA D   8    13715  14868   5970  -3685    728   -159       O  
ATOM   1317  O5'  DA D   8      14.312  -8.218  16.280  1.00 84.66           O  
ANISOU 1317  O5'  DA D   8    13052  13554   5561  -2981    228    148       O  
ATOM   1318  C5'  DA D   8      12.920  -7.968  16.208  1.00 77.59           C  
ANISOU 1318  C5'  DA D   8    12403  12419   4658  -2761    -90    302       C  
ATOM   1319  C4'  DA D   8      12.262  -8.523  17.450  1.00 66.96           C  
ANISOU 1319  C4'  DA D   8    10780  10857   3803  -2289   -162    347       C  
ATOM   1320  O4'  DA D   8      12.441  -9.958  17.461  1.00 66.71           O  
ANISOU 1320  O4'  DA D   8    10303  10946   4097  -2138     77     65       O  
ATOM   1321  C3'  DA D   8      12.852  -8.007  18.755  1.00 65.19           C  
ANISOU 1321  C3'  DA D   8    10497  10520   3752  -2189   -156    518       C  
ATOM   1322  O3'  DA D   8      11.782  -7.780  19.654  1.00 58.76           O  
ANISOU 1322  O3'  DA D   8     9748   9414   3165  -1842   -396    694       O  
ATOM   1323  C2'  DA D   8      13.787  -9.130  19.204  1.00 67.87           C  
ANISOU 1323  C2'  DA D   8    10357  11004   4425  -2122    151    278       C  
ATOM   1324  C1'  DA D   8      13.023 -10.340  18.681  1.00 62.76           C  
ANISOU 1324  C1'  DA D   8     9500  10388   3958  -1942    193     53       C  
ATOM   1325  N9   DA D   8      13.760 -11.560  18.359  1.00 70.03           N  
ANISOU 1325  N9   DA D   8    10031  11525   5051  -1970    478   -269       N  
ATOM   1326  C8   DA D   8      14.913 -11.787  17.630  1.00 73.65           C  
ANISOU 1326  C8   DA D   8    10352  12276   5357  -2276    738   -486       C  
ATOM   1327  N7   DA D   8      15.234 -13.070  17.549  1.00 75.17           N  
ANISOU 1327  N7   DA D   8    10157  12584   5818  -2159    933   -783       N  
ATOM   1328  C5   DA D   8      14.213 -13.704  18.264  1.00 74.90           C  
ANISOU 1328  C5   DA D   8    10036  12316   6108  -1771    785   -738       C  
ATOM   1329  C6   DA D   8      13.929 -15.051  18.578  1.00 86.86           C  
ANISOU 1329  C6   DA D   8    11233  13790   7981  -1491    846   -946       C  
ATOM   1330  N6   DA D   8      14.709 -16.055  18.174  1.00 92.37           N  
ANISOU 1330  N6   DA D   8    11615  14690   8792  -1534   1072  -1261       N  
ATOM   1331  N1   DA D   8      12.805 -15.336  19.313  1.00 86.58           N  
ANISOU 1331  N1   DA D   8    11223  13498   8175  -1173    665   -836       N  
ATOM   1332  C2   DA D   8      12.023 -14.312  19.716  1.00 80.06           C  
ANISOU 1332  C2   DA D   8    10695  12475   7250  -1122    439   -547       C  
ATOM   1333  N3   DA D   8      12.193 -13.003  19.488  1.00 71.32           N  
ANISOU 1333  N3   DA D   8     9898  11371   5827  -1337    340   -329       N  
ATOM   1334  C4   DA D   8      13.299 -12.786  18.753  1.00 68.37           C  
ANISOU 1334  C4   DA D   8     9516  11248   5214  -1662    520   -434       C  
ATOM   1335  P    DA D   9      12.073  -7.120  21.089  1.00 78.70           P  
ANISOU 1335  P    DA D   9    12297  11738   5867  -1696   -461    924       P  
ATOM   1336  OP1  DA D   9      11.063  -6.065  21.333  1.00 74.08           O  
ANISOU 1336  OP1  DA D   9    12076  10910   5162  -1580   -791   1176       O  
ATOM   1337  OP2  DA D   9      13.520  -6.880  21.272  1.00 73.39           O  
ANISOU 1337  OP2  DA D   9    11550  11228   5105  -1949   -257    919       O  
ATOM   1338  O5'  DA D   9      11.661  -8.357  22.023  1.00 67.98           O  
ANISOU 1338  O5'  DA D   9    10541  10264   5026  -1327   -367    781       O  
ATOM   1339  C5'  DA D   9      10.501  -9.046  21.664  1.00 54.64           C  
ANISOU 1339  C5'  DA D   9     8779   8520   3462  -1128   -448    663       C  
ATOM   1340  C4'  DA D   9      10.301 -10.166  22.639  1.00 49.18           C  
ANISOU 1340  C4'  DA D   9     7744   7719   3221   -837   -341    535       C  
ATOM   1341  O4'  DA D   9      11.240 -11.196  22.297  1.00 55.89           O  
ANISOU 1341  O4'  DA D   9     8291   8783   4164   -929    -84    285       O  
ATOM   1342  C3'  DA D   9      10.548  -9.810  24.087  1.00 52.23           C  
ANISOU 1342  C3'  DA D   9     8123   7888   3835   -694   -367    701       C  
ATOM   1343  O3'  DA D   9       9.514 -10.513  24.777  1.00 55.16           O  
ANISOU 1343  O3'  DA D   9     8362   8068   4526   -398   -419    639       O  
ATOM   1344  C2'  DA D   9      11.951 -10.368  24.374  1.00 55.91           C  
ANISOU 1344  C2'  DA D   9     8338   8485   4419   -802   -133    577       C  
ATOM   1345  C1'  DA D   9      11.919 -11.597  23.464  1.00 56.45           C  
ANISOU 1345  C1'  DA D   9     8152   8755   4541   -808     16    270       C  
ATOM   1346  N9   DA D   9      13.109 -12.106  22.824  1.00 57.10           N  
ANISOU 1346  N9   DA D   9     8027   9104   4564  -1012    240     56       N  
ATOM   1347  C8   DA D   9      14.095 -11.410  22.188  1.00 61.95           C  
ANISOU 1347  C8   DA D   9     8733   9926   4878  -1333    332     73       C  
ATOM   1348  N7   DA D   9      15.011 -12.197  21.645  1.00 67.99           N  
ANISOU 1348  N7   DA D   9     9219  10933   5680  -1458    560   -206       N  
ATOM   1349  C5   DA D   9      14.558 -13.478  21.955  1.00 66.71           C  
ANISOU 1349  C5   DA D   9     8792  10694   5860  -1182    591   -396       C  
ATOM   1350  C6   DA D   9      15.087 -14.754  21.679  1.00 71.14           C  
ANISOU 1350  C6   DA D   9     9002  11402   6624  -1133    773   -725       C  
ATOM   1351  N6   DA D   9      16.225 -14.877  20.987  1.00 61.22           N  
ANISOU 1351  N6   DA D   9     7582  10424   5255  -1375    978   -932       N  
ATOM   1352  N1   DA D   9      14.402 -15.856  22.108  1.00 71.39           N  
ANISOU 1352  N1   DA D   9     8875  11291   6958   -845    734   -844       N  
ATOM   1353  C2   DA D   9      13.254 -15.648  22.795  1.00 73.80           C  
ANISOU 1353  C2   DA D   9     9350  11334   7356   -639    546   -648       C  
ATOM   1354  N3   DA D   9      12.669 -14.483  23.130  1.00 63.29           N  
ANISOU 1354  N3   DA D   9     8317   9852   5879   -652    377   -353       N  
ATOM   1355  C4   DA D   9      13.381 -13.437  22.666  1.00 57.60           C  
ANISOU 1355  C4   DA D   9     7760   9269   4856   -923    400   -235       C  
ATOM   1356  P    DA D  10       9.444 -10.394  26.363  1.00 65.44           P  
ANISOU 1356  P    DA D  10     9651   9091   6124   -207   -448    771       P  
ATOM   1357  OP1  DA D  10       8.020 -10.340  26.740  1.00 62.41           O  
ANISOU 1357  OP1  DA D  10     9333   8512   5867     14   -603    800       O  
ATOM   1358  OP2  DA D  10      10.461  -9.371  26.748  1.00 59.28           O  
ANISOU 1358  OP2  DA D  10     9038   8298   5188   -373   -455    983       O  
ATOM   1359  O5'  DA D  10       9.996 -11.791  26.861  1.00 56.17           O  
ANISOU 1359  O5'  DA D  10     8145   7927   5270   -118   -255    544       O  
ATOM   1360  C5'  DA D  10       9.317 -13.001  26.592  1.00 53.60           C  
ANISOU 1360  C5'  DA D  10     7620   7629   5117     19   -203    309       C  
ATOM   1361  C4'  DA D  10      10.234 -14.050  27.193  1.00 47.18           C  
ANISOU 1361  C4'  DA D  10     6559   6803   4564     57    -50    142       C  
ATOM   1362  O4'  DA D  10      11.468 -13.944  26.434  1.00 47.37           O  
ANISOU 1362  O4'  DA D  10     6500   7079   4419   -156     71     71       O  
ATOM   1363  C3'  DA D  10      10.681 -13.792  28.642  1.00 44.87           C  
ANISOU 1363  C3'  DA D  10     6317   6251   4481    127    -76    285       C  
ATOM   1364  O3'  DA D  10      10.272 -14.894  29.348  1.00 44.83           O  
ANISOU 1364  O3'  DA D  10     6184   6082   4768    297    -55    133       O  
ATOM   1365  C2'  DA D  10      12.228 -13.762  28.596  1.00 45.13           C  
ANISOU 1365  C2'  DA D  10     6236   6415   4496    -27     33    247       C  
ATOM   1366  C1'  DA D  10      12.456 -14.473  27.257  1.00 47.33           C  
ANISOU 1366  C1'  DA D  10     6324   7003   4655   -121    154     -7       C  
ATOM   1367  N9   DA D  10      13.712 -14.220  26.551  1.00 47.63           N  
ANISOU 1367  N9   DA D  10     6271   7302   4525   -348    279    -80       N  
ATOM   1368  C8   DA D  10      14.348 -13.036  26.263  1.00 51.10           C  
ANISOU 1368  C8   DA D  10     6875   7849   4690   -575    279     94       C  
ATOM   1369  N7   DA D  10      15.486 -13.205  25.584  1.00 64.06           N  
ANISOU 1369  N7   DA D  10     8343   9756   6240   -775    442    -81       N  
ATOM   1370  C5   DA D  10      15.561 -14.586  25.413  1.00 62.21           C  
ANISOU 1370  C5   DA D  10     7811   9581   6247   -644    541   -388       C  
ATOM   1371  C6   DA D  10      16.494 -15.433  24.783  1.00 74.01           C  
ANISOU 1371  C6   DA D  10     9000  11318   7804   -725    721   -708       C  
ATOM   1372  N6   DA D  10      17.601 -14.985  24.178  1.00 77.01           N  
ANISOU 1372  N6   DA D  10     9303  11955   8003   -991    864   -789       N  
ATOM   1373  N1   DA D  10      16.254 -16.770  24.798  1.00 76.95           N  
ANISOU 1373  N1   DA D  10     9147  11661   8429   -530    751   -962       N  
ATOM   1374  C2   DA D  10      15.129 -17.216  25.410  1.00 73.80           C  
ANISOU 1374  C2   DA D  10     8838  11012   8192   -296    619   -890       C  
ATOM   1375  N3   DA D  10      14.182 -16.522  26.047  1.00 60.21           N  
ANISOU 1375  N3   DA D  10     7375   9061   6441   -213    468   -616       N  
ATOM   1376  C4   DA D  10      14.467 -15.213  26.005  1.00 58.11           C  
ANISOU 1376  C4   DA D  10     7313   8827   5940   -386    433   -377       C  
ATOM   1377  P    DT D  11      10.598 -15.238  30.845  1.00 48.78           P  
ANISOU 1377  P    DT D  11     6696   6278   5560    395    -70    169       P  
ATOM   1378  OP1  DT D  11       9.379 -16.007  31.245  1.00 51.25           O  
ANISOU 1378  OP1  DT D  11     7004   6434   6036    547    -97     61       O  
ATOM   1379  OP2  DT D  11      11.041 -13.978  31.471  1.00 50.19           O  
ANISOU 1379  OP2  DT D  11     7078   6339   5653    319   -135    451       O  
ATOM   1380  O5'  DT D  11      11.779 -16.264  30.577  1.00 40.38           O  
ANISOU 1380  O5'  DT D  11     5379   5347   4618    364     36    -74       O  
ATOM   1381  C5'  DT D  11      11.391 -17.532  30.095  1.00 38.55           C  
ANISOU 1381  C5'  DT D  11     4970   5195   4484    449     87   -344       C  
ATOM   1382  C4'  DT D  11      12.650 -18.436  30.042  1.00 46.76           C  
ANISOU 1382  C4'  DT D  11     5775   6314   5678    441    160   -576       C  
ATOM   1383  O4'  DT D  11      13.573 -17.840  29.112  1.00 48.31           O  
ANISOU 1383  O4'  DT D  11     5882   6802   5669    266    251   -582       O  
ATOM   1384  C3'  DT D  11      13.456 -18.667  31.307  1.00 39.58           C  
ANISOU 1384  C3'  DT D  11     4874   5138   5028    497     97   -562       C  
ATOM   1385  O3'  DT D  11      13.440 -20.054  31.401  1.00 44.70           O  
ANISOU 1385  O3'  DT D  11     5380   5726   5879    616     91   -833       O  
ATOM   1386  C2'  DT D  11      14.858 -18.131  31.043  1.00 44.20           C  
ANISOU 1386  C2'  DT D  11     5343   5891   5562    363    152   -556       C  
ATOM   1387  C1'  DT D  11      14.905 -18.109  29.531  1.00 50.40           C  
ANISOU 1387  C1'  DT D  11     5989   7061   6102    243    282   -688       C  
ATOM   1388  N1   DT D  11      15.815 -17.087  28.999  1.00 56.71           N  
ANISOU 1388  N1   DT D  11     6783   8080   6685     31    355   -593       N  
ATOM   1389  C2   DT D  11      16.922 -17.484  28.254  1.00 60.80           C  
ANISOU 1389  C2   DT D  11     7034   8871   7195    -78    490   -844       C  
ATOM   1390  O2   DT D  11      17.173 -18.639  27.952  1.00 59.20           O  
ANISOU 1390  O2   DT D  11     6595   8743   7156     10    543  -1144       O  
ATOM   1391  N3   DT D  11      17.708 -16.457  27.815  1.00 54.07           N  
ANISOU 1391  N3   DT D  11     6212   8218   6116   -311    566   -744       N  
ATOM   1392  C4   DT D  11      17.533 -15.103  28.043  1.00 53.80           C  
ANISOU 1392  C4   DT D  11     6460   8127   5856   -436    501   -413       C  
ATOM   1393  O4   DT D  11      18.308 -14.246  27.607  1.00 51.02           O  
ANISOU 1393  O4   DT D  11     6139   7967   5282   -671    574   -347       O  
ATOM   1394  C5   DT D  11      16.377 -14.757  28.825  1.00 50.83           C  
ANISOU 1394  C5   DT D  11     6346   7452   5514   -285    345   -163       C  
ATOM   1395  C7   DT D  11      16.105 -13.312  29.123  1.00 44.82           C  
ANISOU 1395  C7   DT D  11     5904   6600   4524   -387    249    190       C  
ATOM   1396  C6   DT D  11      15.590 -15.746  29.271  1.00 54.43           C  
ANISOU 1396  C6   DT D  11     6756   7723   6201    -68    291   -270       C  
ATOM   1397  P    DG D  12      14.033 -20.622  32.728  1.00 41.11           P  
ANISOU 1397  P    DG D  12     4968   4932   5722    705    -22   -874       P  
ATOM   1398  OP1  DG D  12      13.384 -21.932  32.877  1.00 35.17           O  
ANISOU 1398  OP1  DG D  12     4197   4057   5107    827    -61  -1092       O  
ATOM   1399  OP2  DG D  12      14.130 -19.590  33.796  1.00 40.12           O  
ANISOU 1399  OP2  DG D  12     5073   4557   5616    662    -98   -578       O  
ATOM   1400  O5'  DG D  12      15.517 -21.010  32.246  1.00 41.73           O  
ANISOU 1400  O5'  DG D  12     4765   5204   5888    676     22  -1096       O  
ATOM   1401  C5'  DG D  12      15.675 -21.999  31.205  1.00 42.87           C  
ANISOU 1401  C5'  DG D  12     4659   5602   6028    709    106  -1410       C  
ATOM   1402  C4'  DG D  12      17.198 -22.251  31.030  1.00 45.05           C  
ANISOU 1402  C4'  DG D  12     4667   6008   6443    688    131  -1624       C  
ATOM   1403  O4'  DG D  12      17.823 -21.143  30.349  1.00 42.57           O  
ANISOU 1403  O4'  DG D  12     4285   5976   5912    495    261  -1516       O  
ATOM   1404  C3'  DG D  12      18.009 -22.397  32.325  1.00 47.19           C  
ANISOU 1404  C3'  DG D  12     4979   5948   7002    767    -36  -1614       C  
ATOM   1405  O3'  DG D  12      18.883 -23.409  32.000  1.00 56.16           O  
ANISOU 1405  O3'  DG D  12     5834   7176   8328    850    -49  -1969       O  
ATOM   1406  C2'  DG D  12      18.784 -21.107  32.511  1.00 40.02           C  
ANISOU 1406  C2'  DG D  12     4096   5104   6006    618     -1  -1393       C  
ATOM   1407  C1'  DG D  12      19.002 -20.805  31.037  1.00 43.17           C  
ANISOU 1407  C1'  DG D  12     4291   5961   6150    469    206  -1503       C  
ATOM   1408  N9   DG D  12      19.332 -19.413  30.799  1.00 47.70           N  
ANISOU 1408  N9   DG D  12     4952   6690   6481    264    285  -1256       N  
ATOM   1409  C8   DG D  12      18.640 -18.297  31.193  1.00 48.39           C  
ANISOU 1409  C8   DG D  12     5347   6655   6385    196    242   -891       C  
ATOM   1410  N7   DG D  12      19.231 -17.173  30.839  1.00 48.55           N  
ANISOU 1410  N7   DG D  12     5399   6860   6189     -5    316   -741       N  
ATOM   1411  C5   DG D  12      20.382 -17.585  30.149  1.00 48.56           C  
ANISOU 1411  C5   DG D  12     5074   7142   6236    -92    439  -1039       C  
ATOM   1412  C6   DG D  12      21.402 -16.829  29.529  1.00 50.29           C  
ANISOU 1412  C6   DG D  12     5175   7658   6277   -333    574  -1066       C  
ATOM   1413  O6   DG D  12      21.469 -15.583  29.488  1.00 48.37           O  
ANISOU 1413  O6   DG D  12     5136   7469   5773   -523    590   -792       O  
ATOM   1414  N1   DG D  12      22.414 -17.635  28.952  1.00 49.32           N  
ANISOU 1414  N1   DG D  12     4667   7772   6298   -353    692  -1462       N  
ATOM   1415  C2   DG D  12      22.399 -19.024  28.981  1.00 57.10           C  
ANISOU 1415  C2   DG D  12     5432   8693   7569   -136    653  -1781       C  
ATOM   1416  N2   DG D  12      23.405 -19.719  28.406  1.00 54.68           N  
ANISOU 1416  N2   DG D  12     4749   8625   7402   -154    763  -2174       N  
ATOM   1417  N3   DG D  12      21.418 -19.726  29.555  1.00 57.03           N  
ANISOU 1417  N3   DG D  12     5574   8394   7702     86    508  -1732       N  
ATOM   1418  C4   DG D  12      20.458 -18.950  30.123  1.00 50.38           C  
ANISOU 1418  C4   DG D  12     5084   7335   6724     86    418  -1361       C  
ATOM   1419  P    DT D  13      19.919 -24.083  33.002  1.00 57.96           P  
ANISOU 1419  P    DT D  13     5990   7114   8918    982   -252  -2144       P  
ATOM   1420  OP1  DT D  13      19.695 -25.528  32.857  1.00 59.68           O  
ANISOU 1420  OP1  DT D  13     6128   7260   9288   1147   -337  -2458       O  
ATOM   1421  OP2  DT D  13      19.982 -23.450  34.361  1.00 47.03           O  
ANISOU 1421  OP2  DT D  13     4883   5347   7638    975   -413  -1862       O  
ATOM   1422  O5'  DT D  13      21.261 -23.641  32.202  1.00 60.74           O  
ANISOU 1422  O5'  DT D  13     5988   7835   9257    869   -109  -2312       O  
ATOM   1423  C5'  DT D  13      21.565 -24.211  30.932  1.00 53.07           C  
ANISOU 1423  C5'  DT D  13     4702   7240   8221    849     57  -2633       C  
ATOM   1424  C4'  DT D  13      23.027 -23.930  30.586  1.00 54.29           C  
ANISOU 1424  C4'  DT D  13     4520   7639   8471    760    142  -2842       C  
ATOM   1425  O4'  DT D  13      23.240 -22.506  30.437  1.00 54.78           O  
ANISOU 1425  O4'  DT D  13     4665   7861   8287    524    272  -2558       O  
ATOM   1426  C3'  DT D  13      24.005 -24.410  31.658  1.00 57.95           C  
ANISOU 1426  C3'  DT D  13     4891   7803   9326    918    -96  -2994       C  
ATOM   1427  O3'  DT D  13      24.975 -25.088  30.950  1.00 65.52           O  
ANISOU 1427  O3'  DT D  13     5439   9019  10438    958    -27  -3425       O  
ATOM   1428  C2'  DT D  13      24.470 -23.135  32.358  1.00 62.60           C  
ANISOU 1428  C2'  DT D  13     5614   8299   9872    777   -120  -2677       C  
ATOM   1429  C1'  DT D  13      24.291 -22.071  31.287  1.00 60.22           C  
ANISOU 1429  C1'  DT D  13     5296   8407   9179    515    161  -2524       C  
ATOM   1430  N1   DT D  13      23.916 -20.742  31.826  1.00 53.69           N  
ANISOU 1430  N1   DT D  13     4794   7464   8144    371    152  -2073       N  
ATOM   1431  C2   DT D  13      24.666 -19.675  31.435  1.00 56.81           C  
ANISOU 1431  C2   DT D  13     5109   8117   8358    138    294  -1986       C  
ATOM   1432  O2   DT D  13      25.636 -19.759  30.694  1.00 68.74           O  
ANISOU 1432  O2   DT D  13     6286   9953   9878     27    441  -2270       O  
ATOM   1433  N3   DT D  13      24.284 -18.480  31.963  1.00 52.13           N  
ANISOU 1433  N3   DT D  13     4844   7392   7570     22    259  -1565       N  
ATOM   1434  C4   DT D  13      23.220 -18.232  32.800  1.00 52.84           C  
ANISOU 1434  C4   DT D  13     5305   7137   7633    117    119  -1243       C  
ATOM   1435  O4   DT D  13      22.979 -17.088  33.182  1.00 55.51           O  
ANISOU 1435  O4   DT D  13     5910   7396   7785      0    104   -889       O  
ATOM   1436  C5   DT D  13      22.445 -19.391  33.180  1.00 47.51           C  
ANISOU 1436  C5   DT D  13     4684   6213   7154    344     -3  -1367       C  
ATOM   1437  C7   DT D  13      21.274 -19.223  34.097  1.00 49.69           C  
ANISOU 1437  C7   DT D  13     5341   6123   7416    429   -132  -1071       C  
ATOM   1438  C6   DT D  13      22.816 -20.580  32.674  1.00 51.69           C  
ANISOU 1438  C6   DT D  13     4919   6860   7863    457     13  -1761       C  
ATOM   1439  P    DT D  14      26.262 -25.732  31.650  1.00 71.98           P  
ANISOU 1439  P    DT D  14     6004   9655  11692   1129   -249  -3745       P  
ATOM   1440  OP1  DT D  14      26.503 -26.955  30.850  1.00 72.56           O  
ANISOU 1440  OP1  DT D  14     5767   9908  11893   1267   -217  -4208       O  
ATOM   1441  OP2  DT D  14      26.148 -25.700  33.139  1.00 61.04           O  
ANISOU 1441  OP2  DT D  14     4936   7747  10510   1249   -561  -3516       O  
ATOM   1442  O5'  DT D  14      27.346 -24.618  31.278  1.00 70.12           O  
ANISOU 1442  O5'  DT D  14     5522   9743  11378    897    -58  -3738       O  
ATOM   1443  C5'  DT D  14      27.439 -24.216  29.927  1.00 68.70           C  
ANISOU 1443  C5'  DT D  14     5136  10061  10907    673    277  -3844       C  
ATOM   1444  C4'  DT D  14      28.563 -23.208  29.923  1.00 69.24           C  
ANISOU 1444  C4'  DT D  14     5019  10332  10957    460    387  -3834       C  
ATOM   1445  O4'  DT D  14      28.062 -22.055  30.598  1.00 62.01           O  
ANISOU 1445  O4'  DT D  14     4492   9230   9840    339    338  -3332       O  
ATOM   1446  C3'  DT D  14      29.821 -23.600  30.717  1.00 73.29           C  
ANISOU 1446  C3'  DT D  14     5256  10678  11914    613    178  -4105       C  
ATOM   1447  O3'  DT D  14      30.941 -23.210  29.969  1.00 76.69           O  
ANISOU 1447  O3'  DT D  14     5283  11530  12327    413    408  -4384       O  
ATOM   1448  C2'  DT D  14      29.766 -22.751  31.979  1.00 71.12           C  
ANISOU 1448  C2'  DT D  14     5317  10032  11672    600    -24  -3679       C  
ATOM   1449  C1'  DT D  14      29.128 -21.530  31.366  1.00 67.33           C  
ANISOU 1449  C1'  DT D  14     5069   9802  10713    305    232  -3311       C  
ATOM   1450  N1   DT D  14      28.431 -20.688  32.297  1.00 64.59           N  
ANISOU 1450  N1   DT D  14     5174   9130  10237    278    102  -2810       N  
ATOM   1451  C2   DT D  14      28.536 -19.329  32.193  1.00 64.94           C  
ANISOU 1451  C2   DT D  14     5369   9323   9982     13    234  -2494       C  
ATOM   1452  O2   DT D  14      29.245 -18.761  31.388  1.00 70.97           O  
ANISOU 1452  O2   DT D  14     5915  10477  10574   -227    455  -2610       O  
ATOM   1453  N3   DT D  14      27.771 -18.639  33.087  1.00 59.53           N  
ANISOU 1453  N3   DT D  14     5120   8306   9193     24     98  -2040       N  
ATOM   1454  C4   DT D  14      26.930 -19.144  34.058  1.00 59.98           C  
ANISOU 1454  C4   DT D  14     5469   7916   9405    242   -130  -1880       C  
ATOM   1455  O4   DT D  14      26.285 -18.391  34.817  1.00 61.90           O  
ANISOU 1455  O4   DT D  14     6094   7896   9528    212   -215  -1476       O  
ATOM   1456  C5   DT D  14      26.856 -20.584  34.082  1.00 58.55           C  
ANISOU 1456  C5   DT D  14     5125   7609   9510    484   -250  -2229       C  
ATOM   1457  C7   DT D  14      25.986 -21.295  35.070  1.00 61.33           C  
ANISOU 1457  C7   DT D  14     5789   7489  10026    695   -492  -2123       C  
ATOM   1458  C6   DT D  14      27.585 -21.278  33.203  1.00 65.45           C  
ANISOU 1458  C6   DT D  14     5579   8798  10492    502   -139  -2664       C  
ATOM   1459  P    DC D  15      32.478 -23.619  30.239  1.00 89.56           P  
ANISOU 1459  P    DC D  15     6428  13211  14391    507    312  -4841       P  
ATOM   1460  OP1  DC D  15      33.013 -23.631  28.861  1.00 85.55           O  
ANISOU 1460  OP1  DC D  15     5523  13256  13728    293    675  -5212       O  
ATOM   1461  OP2  DC D  15      32.647 -24.734  31.201  1.00 82.46           O  
ANISOU 1461  OP2  DC D  15     5509  11871  13953    879    -78  -5033       O  
ATOM   1462  O5'  DC D  15      33.005 -22.316  31.011  1.00 67.92           O  
ANISOU 1462  O5'  DC D  15     3830  10381  11596    321    271  -4494       O  
ATOM   1463  C5'  DC D  15      33.370 -21.190  30.222  1.00 65.83           C  
ANISOU 1463  C5'  DC D  15     3489  10547  10976    -59    601  -4411       C  
ATOM   1464  C4'  DC D  15      33.609 -20.061  31.175  1.00 60.91           C  
ANISOU 1464  C4'  DC D  15     3124   9716  10304   -174    482  -4000       C  
ATOM   1465  O4'  DC D  15      32.487 -19.917  32.021  1.00 59.66           O  
ANISOU 1465  O4'  DC D  15     3474   9126  10069    -40    272  -3541       O  
ATOM   1466  C3'  DC D  15      34.698 -20.416  32.168  1.00 66.32           C  
ANISOU 1466  C3'  DC D  15     3569  10149  11480     17    204  -4210       C  
ATOM   1467  O3'  DC D  15      35.824 -19.726  31.767  1.00 73.34           O  
ANISOU 1467  O3'  DC D  15     4130  11402  12335   -243    402  -4386       O  
ATOM   1468  C2'  DC D  15      34.206 -19.790  33.458  1.00 62.09           C  
ANISOU 1468  C2'  DC D  15     3523   9131  10937     76    -59  -3684       C  
ATOM   1469  C1'  DC D  15      32.993 -19.043  32.983  1.00 64.94           C  
ANISOU 1469  C1'  DC D  15     4291   9587  10797   -110    132  -3262       C  
ATOM   1470  N1   DC D  15      31.978 -19.075  33.962  1.00 60.01           N  
ANISOU 1470  N1   DC D  15     4136   8485  10182     60   -107  -2876       N  
ATOM   1471  C2   DC D  15      31.463 -17.910  34.498  1.00 64.32           C  
ANISOU 1471  C2   DC D  15     5104   8876  10457    -88   -120  -2360       C  
ATOM   1472  O2   DC D  15      31.892 -16.794  34.168  1.00 57.85           O  
ANISOU 1472  O2   DC D  15     4291   8315   9374   -369     52  -2201       O  
ATOM   1473  N3   DC D  15      30.514 -18.049  35.415  1.00 58.03           N  
ANISOU 1473  N3   DC D  15     4715   7634   9700     76   -330  -2058       N  
ATOM   1474  C4   DC D  15      30.094 -19.247  35.753  1.00 57.63           C  
ANISOU 1474  C4   DC D  15     4675   7314   9907    342   -512  -2243       C  
ATOM   1475  N4   DC D  15      29.135 -19.286  36.669  1.00 62.71           N  
ANISOU 1475  N4   DC D  15     5749   7529  10550    452   -692  -1931       N  
ATOM   1476  C5   DC D  15      30.589 -20.432  35.206  1.00 60.41           C  
ANISOU 1476  C5   DC D  15     4630   7809  10514    497   -521  -2745       C  
ATOM   1477  C6   DC D  15      31.544 -20.295  34.312  1.00 65.12           C  
ANISOU 1477  C6   DC D  15     4798   8845  11098    356   -313  -3055       C  
ATOM   1478  P    DT D  16      37.252 -20.131  32.273  1.00 91.66           P  
ANISOU 1478  P    DT D  16     5980  13689  15158   -115    232  -4809       P  
ATOM   1479  OP1  DT D  16      37.631 -19.429  33.527  1.00 95.29           O  
ANISOU 1479  OP1  DT D  16     6660  13789  15758   -101    -31  -4477       O  
ATOM   1480  OP2  DT D  16      38.013 -19.989  31.028  1.00 85.82           O  
ANISOU 1480  OP2  DT D  16     4775  13546  14287   -388    615  -5223       O  
ATOM   1481  O5'  DT D  16      37.017 -21.688  32.532  1.00 74.59           O  
ANISOU 1481  O5'  DT D  16     3702  11231  13407    311    -46  -5146       O  
ATOM   1482  C5'  DT D  16      37.666 -22.570  31.645  1.00 84.27           C  
ANISOU 1482  C5'  DT D  16     4392  12792  14834    377     89  -5759       C  
ATOM   1483  C4'  DT D  16      37.542 -22.325  30.143  1.00 92.94           C  
ANISOU 1483  C4'  DT D  16     5300  14474  15539     69    565  -5929       C  
ATOM   1484  O4'  DT D  16      38.889 -22.377  29.604  1.00108.14           O  
ANISOU 1484  O4'  DT D  16     6621  16797  17670    -52    743  -6468       O  
ATOM   1485  C3'  DT D  16      36.795 -23.417  29.357  1.00101.82           C  
ANISOU 1485  C3'  DT D  16     6392  15672  16624    230    636  -6160       C  
ATOM   1486  O3'  DT D  16      35.901 -22.888  28.367  1.00107.90           O  
ANISOU 1486  O3'  DT D  16     7407  16729  16860    -51    968  -5916       O  
ATOM   1487  C2'  DT D  16      37.868 -24.293  28.703  1.00105.34           C  
ANISOU 1487  C2'  DT D  16     6196  16424  17406    317    729  -6871       C  
ATOM   1488  C1'  DT D  16      39.197 -23.703  29.205  1.00107.68           C  
ANISOU 1488  C1'  DT D  16     6160  16793  17962    222    684  -7038       C  
ATOM   1489  N1   DT D  16      39.946 -24.461  30.315  1.00107.64           N  
ANISOU 1489  N1   DT D  16     5950  16376  18573    613    220  -7300       N  
ATOM   1490  C2   DT D  16      40.962 -25.315  29.931  1.00117.11           C  
ANISOU 1490  C2   DT D  16     6541  17772  20183    770    208  -7983       C  
ATOM   1491  O2   DT D  16      41.276 -25.496  28.765  1.00122.53           O  
ANISOU 1491  O2   DT D  16     6848  18950  20759    602    574  -8382       O  
ATOM   1492  N3   DT D  16      41.610 -25.955  30.967  1.00116.35           N  
ANISOU 1492  N3   DT D  16     6304  17264  20640   1130   -259  -8201       N  
ATOM   1493  C4   DT D  16      41.363 -25.848  32.326  1.00109.40           C  
ANISOU 1493  C4   DT D  16     5843  15795  19930   1324   -701  -7809       C  
ATOM   1494  O4   DT D  16      41.986 -26.462  33.191  1.00116.37           O  
ANISOU 1494  O4   DT D  16     6601  16305  21309   1634  -1134  -8042       O  
ATOM   1495  C5   DT D  16      40.315 -24.946  32.675  1.00 99.79           C  
ANISOU 1495  C5   DT D  16     5240  14411  18264   1130   -633  -7109       C  
ATOM   1496  C7   DT D  16      40.020 -24.795  34.134  1.00 96.83           C  
ANISOU 1496  C7   DT D  16     5340  13406  18045   1303  -1076  -6682       C  
ATOM   1497  C6   DT D  16      39.673 -24.303  31.676  1.00100.69           C  
ANISOU 1497  C6   DT D  16     5474  14930  17853    803   -191  -6898       C  
TER    1498       DT D  16                                                      
ATOM   1499  O5'  DA C   1      26.807 -17.468  49.366  1.00 75.11           O  
ANISOU 1499  O5'  DA C   1     7538  10985  10014   1373  -1180   1543       O  
ATOM   1500  C5'  DA C   1      26.896 -17.130  47.966  1.00 68.79           C  
ANISOU 1500  C5'  DA C   1     6709  10135   9292   1224   -951   1261       C  
ATOM   1501  C4'  DA C   1      27.048 -15.642  47.707  1.00 60.74           C  
ANISOU 1501  C4'  DA C   1     5736   9319   8022    872   -634   1055       C  
ATOM   1502  O4'  DA C   1      28.369 -15.324  47.209  1.00 62.09           O  
ANISOU 1502  O4'  DA C   1     5621   9794   8174    798   -559    594       O  
ATOM   1503  C3'  DA C   1      26.101 -15.142  46.603  1.00 57.17           C  
ANISOU 1503  C3'  DA C   1     5537   8617   7568    669   -384   1099       C  
ATOM   1504  O3'  DA C   1      25.883 -13.739  46.562  1.00 58.15           O  
ANISOU 1504  O3'  DA C   1     5811   8824   7457    355   -107   1047       O  
ATOM   1505  C2'  DA C   1      26.843 -15.481  45.352  1.00 46.61           C  
ANISOU 1505  C2'  DA C   1     4023   7320   6368    664   -331    749       C  
ATOM   1506  C1'  DA C   1      28.259 -15.091  45.825  1.00 54.24           C  
ANISOU 1506  C1'  DA C   1     4690   8686   7231    629   -342    398       C  
ATOM   1507  N9   DA C   1      28.964 -16.181  45.309  1.00 61.83           N  
ANISOU 1507  N9   DA C   1     5392   9652   8447    849   -516    184       N  
ATOM   1508  C8   DA C   1      28.810 -17.505  45.633  1.00 70.33           C  
ANISOU 1508  C8   DA C   1     6395  10548   9779   1195   -818    374       C  
ATOM   1509  N7   DA C   1      29.600 -18.326  44.966  1.00 69.93           N  
ANISOU 1509  N7   DA C   1     6070  10526   9975   1347   -920     71       N  
ATOM   1510  C5   DA C   1      30.336 -17.442  44.195  1.00 62.48           C  
ANISOU 1510  C5   DA C   1     5011   9829   8898   1055   -660   -357       C  
ATOM   1511  C6   DA C   1      31.280 -17.656  43.237  1.00 63.97           C  
ANISOU 1511  C6   DA C   1     4927  10161   9218    997   -589   -835       C  
ATOM   1512  N6   DA C   1      31.829 -18.816  42.879  1.00 66.95           N  
ANISOU 1512  N6   DA C   1     5024  10493   9923   1250   -787  -1035       N  
ATOM   1513  N1   DA C   1      31.717 -16.539  42.689  1.00 73.35           N  
ANISOU 1513  N1   DA C   1     6132  11564  10175    636   -285  -1144       N  
ATOM   1514  C2   DA C   1      31.217 -15.344  43.011  1.00 65.96           C  
ANISOU 1514  C2   DA C   1     5468  10657   8937    380    -75   -971       C  
ATOM   1515  N3   DA C   1      30.350 -14.966  43.871  1.00 55.62           N  
ANISOU 1515  N3   DA C   1     4406   9232   7497    402   -105   -558       N  
ATOM   1516  C4   DA C   1      29.946 -16.113  44.397  1.00 67.56           C  
ANISOU 1516  C4   DA C   1     5888  10557   9226    747   -407   -275       C  
ATOM   1517  P    DA C   2      24.830 -13.127  45.511  1.00 72.21           P  
ANISOU 1517  P    DA C   2     7888  10334   9213    162    116   1138       P  
ATOM   1518  OP1  DA C   2      23.994 -12.238  46.346  1.00 75.88           O  
ANISOU 1518  OP1  DA C   2     8559  10746   9528     26    213   1369       O  
ATOM   1519  OP2  DA C   2      24.360 -14.217  44.600  1.00 67.86           O  
ANISOU 1519  OP2  DA C   2     7360   9535   8890    333      9   1201       O  
ATOM   1520  O5'  DA C   2      25.601 -12.151  44.529  1.00 56.54           O  
ANISOU 1520  O5'  DA C   2     5882   8513   7090   -120    384    777       O  
ATOM   1521  C5'  DA C   2      26.641 -11.308  45.003  1.00 58.28           C  
ANISOU 1521  C5'  DA C   2     5951   9060   7131   -293    515    504       C  
ATOM   1522  C4'  DA C   2      27.098 -10.646  43.741  1.00 54.47           C  
ANISOU 1522  C4'  DA C   2     5525   8612   6558   -558    771    204       C  
ATOM   1523  O4'  DA C   2      27.960 -11.582  43.053  1.00 48.61           O  
ANISOU 1523  O4'  DA C   2     4524   7975   5970   -445    670    -84       O  
ATOM   1524  C3'  DA C   2      25.979 -10.314  42.743  1.00 56.93           C  
ANISOU 1524  C3'  DA C   2     6174   8598   6857   -669    889    405       C  
ATOM   1525  O3'  DA C   2      26.245  -9.025  42.152  1.00 58.43           O  
ANISOU 1525  O3'  DA C   2     6534   8837   6830  -1013   1192    229       O  
ATOM   1526  C2'  DA C   2      25.952 -11.482  41.746  1.00 56.20           C  
ANISOU 1526  C2'  DA C   2     5997   8391   6964   -514    758    350       C  
ATOM   1527  C1'  DA C   2      27.428 -11.877  41.757  1.00 58.00           C  
ANISOU 1527  C1'  DA C   2     5866   8936   7234   -495    728    -64       C  
ATOM   1528  N9   DA C   2      27.678 -13.301  41.496  1.00 60.96           N  
ANISOU 1528  N9   DA C   2     6005   9274   7882   -218    495   -128       N  
ATOM   1529  C8   DA C   2      26.950 -14.440  41.844  1.00 62.56           C  
ANISOU 1529  C8   DA C   2     6205   9253   8313     96    242    169       C  
ATOM   1530  N7   DA C   2      27.561 -15.553  41.423  1.00 61.81           N  
ANISOU 1530  N7   DA C   2     5846   9183   8458    279     96    -36       N  
ATOM   1531  C5   DA C   2      28.726 -15.091  40.767  1.00 58.74           C  
ANISOU 1531  C5   DA C   2     5267   9065   7987     61    264   -507       C  
ATOM   1532  C6   DA C   2      29.843 -15.691  40.088  1.00 60.07           C  
ANISOU 1532  C6   DA C   2     5100   9409   8313     71    251   -967       C  
ATOM   1533  N6   DA C   2      30.008 -17.009  39.899  1.00 61.33           N  
ANISOU 1533  N6   DA C   2     5030   9474   8797    351     34  -1028       N  
ATOM   1534  N1   DA C   2      30.813 -14.882  39.553  1.00 55.92           N  
ANISOU 1534  N1   DA C   2     4474   9158   7615   -241    490  -1407       N  
ATOM   1535  C2   DA C   2      30.737 -13.546  39.706  1.00 64.18           C  
ANISOU 1535  C2   DA C   2     5747  10290   8348   -538    731  -1383       C  
ATOM   1536  N3   DA C   2      29.770 -12.864  40.329  1.00 56.89           N  
ANISOU 1536  N3   DA C   2     5133   9210   7272   -561    761   -971       N  
ATOM   1537  C4   DA C   2      28.803 -13.703  40.819  1.00 62.85           C  
ANISOU 1537  C4   DA C   2     5965   9710   8207   -254    518   -561       C  
ATOM   1538  P    DG C   3      25.417  -8.313  41.010  1.00 58.46           P  
ANISOU 1538  P    DG C   3     6904   8572   6737  -1213   1366    350       P  
ATOM   1539  OP1  DG C   3      25.704  -6.863  41.141  1.00 62.54           O  
ANISOU 1539  OP1  DG C   3     7582   9154   7025  -1524   1648    245       O  
ATOM   1540  OP2  DG C   3      24.024  -8.838  41.086  1.00 56.52           O  
ANISOU 1540  OP2  DG C   3     6820   8020   6635   -996   1187    740       O  
ATOM   1541  O5'  DG C   3      26.030  -8.768  39.635  1.00 48.55           O  
ANISOU 1541  O5'  DG C   3     5591   7368   5486  -1313   1422     71       O  
ATOM   1542  C5'  DG C   3      27.353  -8.236  39.349  1.00 59.67           C  
ANISOU 1542  C5'  DG C   3     6863   9064   6745  -1576   1635   -364       C  
ATOM   1543  C4'  DG C   3      27.797  -8.856  38.047  1.00 69.74           C  
ANISOU 1543  C4'  DG C   3     8068  10372   8058  -1658   1661   -619       C  
ATOM   1544  O4'  DG C   3      28.037 -10.275  38.254  1.00 72.37           O  
ANISOU 1544  O4'  DG C   3     8068  10761   8669  -1338   1396   -676       O  
ATOM   1545  C3'  DG C   3      26.751  -8.784  36.943  1.00 74.03           C  
ANISOU 1545  C3'  DG C   3     8945  10627   8558  -1726   1683   -380       C  
ATOM   1546  O3'  DG C   3      27.432  -8.568  35.747  1.00 80.84           O  
ANISOU 1546  O3'  DG C   3     9847  11595   9275  -2029   1879   -704       O  
ATOM   1547  C2'  DG C   3      26.203 -10.199  36.940  1.00 72.10           C  
ANISOU 1547  C2'  DG C   3     8530  10268   8596  -1380   1403   -227       C  
ATOM   1548  C1'  DG C   3      27.528 -10.939  37.139  1.00 69.53           C  
ANISOU 1548  C1'  DG C   3     7784  10234   8402  -1316   1352   -632       C  
ATOM   1549  N9   DG C   3      27.347 -12.356  37.426  1.00 62.09           N  
ANISOU 1549  N9   DG C   3     6595   9227   7770   -955   1072   -552       N  
ATOM   1550  C8   DG C   3      26.316 -12.908  38.184  1.00 53.86           C  
ANISOU 1550  C8   DG C   3     5623   7964   6878   -657    858   -144       C  
ATOM   1551  N7   DG C   3      26.377 -14.227  38.251  1.00 55.35           N  
ANISOU 1551  N7   DG C   3     5578   8107   7345   -378    644   -155       N  
ATOM   1552  C5   DG C   3      27.527 -14.556  37.470  1.00 53.74           C  
ANISOU 1552  C5   DG C   3     5108   8112   7196   -488    715   -616       C  
ATOM   1553  C6   DG C   3      28.109 -15.825  37.157  1.00 48.91           C  
ANISOU 1553  C6   DG C   3     4161   7540   6881   -295    567   -858       C  
ATOM   1554  O6   DG C   3      27.737 -16.948  37.504  1.00 56.23           O  
ANISOU 1554  O6   DG C   3     4977   8306   8081     24    340   -690       O  
ATOM   1555  N1   DG C   3      29.209 -15.741  36.333  1.00 53.42           N  
ANISOU 1555  N1   DG C   3     4521   8346   7429   -516    717  -1356       N  
ATOM   1556  C2   DG C   3      29.730 -14.547  35.876  1.00 57.19           C  
ANISOU 1556  C2   DG C   3     5121   9007   7600   -905    995  -1594       C  
ATOM   1557  N2   DG C   3      30.811 -14.670  35.088  1.00 53.00           N  
ANISOU 1557  N2   DG C   3     4346   8706   7087  -1109   1128  -2116       N  
ATOM   1558  N3   DG C   3      29.219 -13.334  36.160  1.00 59.26           N  
ANISOU 1558  N3   DG C   3     5724   9218   7575  -1091   1143  -1353       N  
ATOM   1559  C4   DG C   3      28.117 -13.411  36.955  1.00 54.51           C  
ANISOU 1559  C4   DG C   3     5307   8385   7020   -856    984   -870       C  
ATOM   1560  P    DA C   4      26.860  -7.574  34.654  1.00 81.44           P  
ANISOU 1560  P    DA C   4    10378  11481   9085  -2342   2079   -578       P  
ATOM   1561  OP1  DA C   4      27.174  -6.222  35.177  1.00 81.57           O  
ANISOU 1561  OP1  DA C   4    10577  11529   8887  -2579   2309   -605       O  
ATOM   1562  OP2  DA C   4      25.500  -8.002  34.251  1.00 78.05           O  
ANISOU 1562  OP2  DA C   4    10146  10761   8748  -2142   1894   -185       O  
ATOM   1563  O5'  DA C   4      27.813  -7.906  33.428  1.00 79.30           O  
ANISOU 1563  O5'  DA C   4     9997  11404   8729  -2615   2226  -1014       O  
ATOM   1564  C5'  DA C   4      29.192  -7.977  33.688  1.00 74.30           C  
ANISOU 1564  C5'  DA C   4     9036  11095   8101  -2741   2344  -1493       C  
ATOM   1565  C4'  DA C   4      29.842  -8.921  32.682  1.00 82.04           C  
ANISOU 1565  C4'  DA C   4     9766  12231   9177  -2820   2345  -1874       C  
ATOM   1566  O4'  DA C   4      29.672 -10.317  33.060  1.00 80.44           O  
ANISOU 1566  O4'  DA C   4     9214  12014   9335  -2408   2044  -1827       O  
ATOM   1567  C3'  DA C   4      29.312  -8.802  31.256  1.00 80.62           C  
ANISOU 1567  C3'  DA C   4     9898  11913   8820  -3072   2446  -1808       C  
ATOM   1568  O3'  DA C   4      30.418  -8.791  30.316  1.00 87.09           O  
ANISOU 1568  O3'  DA C   4    10600  12982   9507  -3455   2678  -2338       O  
ATOM   1569  C2'  DA C   4      28.401 -10.017  31.096  1.00 74.72           C  
ANISOU 1569  C2'  DA C   4     9040  11000   8349  -2715   2160  -1554       C  
ATOM   1570  C1'  DA C   4      29.015 -11.039  32.041  1.00 76.40           C  
ANISOU 1570  C1'  DA C   4     8771  11357   8902  -2379   1968  -1732       C  
ATOM   1571  N9   DA C   4      28.061 -11.919  32.725  1.00 69.76           N  
ANISOU 1571  N9   DA C   4     7859  10308   8338  -1936   1671  -1349       N  
ATOM   1572  C8   DA C   4      26.937 -11.559  33.419  1.00 69.70           C  
ANISOU 1572  C8   DA C   4     8104  10064   8315  -1752   1561   -868       C  
ATOM   1573  N7   DA C   4      26.287 -12.570  33.963  1.00 67.98           N  
ANISOU 1573  N7   DA C   4     7752   9705   8373  -1382   1311   -636       N  
ATOM   1574  C5   DA C   4      27.040 -13.686  33.610  1.00 64.69           C  
ANISOU 1574  C5   DA C   4     6970   9422   8188  -1293   1240   -967       C  
ATOM   1575  C6   DA C   4      26.901 -15.077  33.860  1.00 55.26           C  
ANISOU 1575  C6   DA C   4     5501   8151   7347   -951   1010   -943       C  
ATOM   1576  N6   DA C   4      25.912 -15.627  34.558  1.00 45.82           N  
ANISOU 1576  N6   DA C   4     4369   6726   6314   -639    811   -553       N  
ATOM   1577  N1   DA C   4      27.823 -15.909  33.373  1.00 61.71           N  
ANISOU 1577  N1   DA C   4     5968   9121   8357   -946    999  -1353       N  
ATOM   1578  C2   DA C   4      28.856 -15.394  32.680  1.00 66.89           C  
ANISOU 1578  C2   DA C   4     6535  10026   8854  -1284   1215  -1798       C  
ATOM   1579  N3   DA C   4      29.093 -14.110  32.370  1.00 63.50           N  
ANISOU 1579  N3   DA C   4     6360   9700   8068  -1651   1459  -1870       N  
ATOM   1580  C4   DA C   4      28.148 -13.289  32.862  1.00 68.00           C  
ANISOU 1580  C4   DA C   4     7293  10086   8459  -1630   1457  -1425       C  
ATOM   1581  P    DA C   5      30.017  -8.536  28.792  1.00 96.47           P  
ANISOU 1581  P    DA C   5    12143  14079  10432  -3809   2824  -2314       P  
ATOM   1582  OP1  DA C   5      30.911  -7.498  28.249  1.00 99.66           O  
ANISOU 1582  OP1  DA C   5    12741  14637  10487  -4330   3180  -2655       O  
ATOM   1583  OP2  DA C   5      28.538  -8.348  28.773  1.00 95.74           O  
ANISOU 1583  OP2  DA C   5    12412  13652  10313  -3600   2650  -1717       O  
ATOM   1584  O5'  DA C   5      30.328  -9.947  28.098  1.00 97.45           O  
ANISOU 1584  O5'  DA C   5    11871  14341  10813  -3725   2713  -2629       O  
ATOM   1585  C5'  DA C   5      31.158 -10.929  28.723  1.00 97.03           C  
ANISOU 1585  C5'  DA C   5    11275  14483  11110  -3478   2590  -2977       C  
ATOM   1586  C4'  DA C   5      30.921 -12.255  28.021  1.00 98.61           C  
ANISOU 1586  C4'  DA C   5    11220  14668  11580  -3327   2439  -3076       C  
ATOM   1587  O4'  DA C   5      29.981 -13.073  28.755  1.00 90.98           O  
ANISOU 1587  O4'  DA C   5    10171  13477  10920  -2824   2126  -2658       O  
ATOM   1588  C3'  DA C   5      30.331 -12.139  26.617  1.00100.48           C  
ANISOU 1588  C3'  DA C   5    11764  14835  11580  -3638   2556  -3010       C  
ATOM   1589  O3'  DA C   5      30.930 -13.174  25.848  1.00111.20           O  
ANISOU 1589  O3'  DA C   5    12744  16369  13137  -3722   2579  -3471       O  
ATOM   1590  C2'  DA C   5      28.834 -12.334  26.838  1.00 88.28           C  
ANISOU 1590  C2'  DA C   5    10464  12975  10104  -3302   2321  -2399       C  
ATOM   1591  C1'  DA C   5      28.871 -13.392  27.933  1.00 84.87           C  
ANISOU 1591  C1'  DA C   5     9623  12510  10115  -2809   2063  -2365       C  
ATOM   1592  N9   DA C   5      27.663 -13.438  28.759  1.00 77.41           N  
ANISOU 1592  N9   DA C   5     8853  11288   9271  -2434   1840  -1809       N  
ATOM   1593  C8   DA C   5      26.830 -12.390  29.048  1.00 75.35           C  
ANISOU 1593  C8   DA C   5     9013  10846   8770  -2461   1856  -1391       C  
ATOM   1594  N7   DA C   5      25.805 -12.704  29.821  1.00 67.47           N  
ANISOU 1594  N7   DA C   5     8065   9627   7945  -2095   1639   -977       N  
ATOM   1595  C5   DA C   5      25.983 -14.055  30.056  1.00 64.03           C  
ANISOU 1595  C5   DA C   5     7241   9216   7872  -1813   1474  -1108       C  
ATOM   1596  C6   DA C   5      25.215 -14.983  30.794  1.00 60.77           C  
ANISOU 1596  C6   DA C   5     6710   8619   7763  -1401   1233   -831       C  
ATOM   1597  N6   DA C   5      24.120 -14.610  31.441  1.00 54.63           N  
ANISOU 1597  N6   DA C   5     6183   7625   6949  -1229   1131   -392       N  
ATOM   1598  N1   DA C   5      25.615 -16.273  30.843  1.00 57.67           N  
ANISOU 1598  N1   DA C   5     5941   8261   7710  -1190   1113  -1038       N  
ATOM   1599  C2   DA C   5      26.746 -16.576  30.185  1.00 63.52           C  
ANISOU 1599  C2   DA C   5     6410   9230   8496  -1381   1227  -1526       C  
ATOM   1600  N3   DA C   5      27.544 -15.795  29.445  1.00 71.26           N  
ANISOU 1600  N3   DA C   5     7446  10421   9207  -1787   1463  -1856       N  
ATOM   1601  C4   DA C   5      27.105 -14.528  29.406  1.00 71.43           C  
ANISOU 1601  C4   DA C   5     7880  10388   8872  -1997   1583  -1611       C  
ATOM   1602  P    DC C   6      30.712 -13.312  24.275  1.00119.29           P  
ANISOU 1602  P    DC C   6    13924  17449  13952  -4116   2733  -3622       P  
ATOM   1603  OP1  DC C   6      32.057 -13.412  23.649  1.00123.95           O  
ANISOU 1603  OP1  DC C   6    14227  18360  14508  -4516   2979  -4319       O  
ATOM   1604  OP2  DC C   6      29.700 -12.314  23.866  1.00116.63           O  
ANISOU 1604  OP2  DC C   6    14177  16914  13224  -4271   2772  -3132       O  
ATOM   1605  O5'  DC C   6      30.002 -14.733  24.175  1.00104.32           O  
ANISOU 1605  O5'  DC C   6    11746  15434  12459  -3727   2480  -3505       O  
ATOM   1606  C5'  DC C   6      30.629 -15.825  24.828  1.00 96.29           C  
ANISOU 1606  C5'  DC C   6    10196  14481  11909  -3397   2333  -3787       C  
ATOM   1607  C4'  DC C   6      29.577 -16.873  25.099  1.00 85.24           C  
ANISOU 1607  C4'  DC C   6     8709  12838  10840  -2947   2066  -3427       C  
ATOM   1608  O4'  DC C   6      28.587 -16.309  25.976  1.00 75.37           O  
ANISOU 1608  O4'  DC C   6     7795  11346   9497  -2684   1918  -2832       O  
ATOM   1609  C3'  DC C   6      28.819 -17.290  23.848  1.00 83.06           C  
ANISOU 1609  C3'  DC C   6     8547  12528  10485  -3122   2114  -3390       C  
ATOM   1610  O3'  DC C   6      29.089 -18.648  23.595  1.00 80.57           O  
ANISOU 1610  O3'  DC C   6     7771  12249  10594  -2962   2044  -3711       O  
ATOM   1611  C2'  DC C   6      27.359 -17.058  24.192  1.00 76.65           C  
ANISOU 1611  C2'  DC C   6     8100  11431   9594  -2861   1943  -2746       C  
ATOM   1612  C1'  DC C   6      27.413 -17.029  25.705  1.00 74.12           C  
ANISOU 1612  C1'  DC C   6     7699  10983   9481  -2460   1766  -2515       C  
ATOM   1613  N1   DC C   6      26.299 -16.261  26.269  1.00 70.46           N  
ANISOU 1613  N1   DC C   6     7647  10291   8831  -2314   1670  -1948       N  
ATOM   1614  C2   DC C   6      25.367 -16.904  27.074  1.00 66.48           C  
ANISOU 1614  C2   DC C   6     7112   9553   8592  -1882   1439  -1579       C  
ATOM   1615  O2   DC C   6      25.483 -18.117  27.307  1.00 65.20           O  
ANISOU 1615  O2   DC C   6     6605   9357   8811  -1620   1317  -1702       O  
ATOM   1616  N3   DC C   6      24.367 -16.156  27.577  1.00 64.76           N  
ANISOU 1616  N3   DC C   6     7253   9144   8210  -1776   1367  -1112       N  
ATOM   1617  C4   DC C   6      24.284 -14.864  27.287  1.00 67.58           C  
ANISOU 1617  C4   DC C   6     7978   9515   8184  -2054   1499   -996       C  
ATOM   1618  N4   DC C   6      23.276 -14.184  27.828  1.00 61.51           N  
ANISOU 1618  N4   DC C   6     7524   8536   7309  -1916   1410   -554       N  
ATOM   1619  C5   DC C   6      25.254 -14.190  26.479  1.00 71.35           C  
ANISOU 1619  C5   DC C   6     8521  10209   8378  -2494   1737  -1343       C  
ATOM   1620  C6   DC C   6      26.231 -14.932  25.993  1.00 70.33           C  
ANISOU 1620  C6   DC C   6     8034  10292   8396  -2620   1820  -1821       C  
ATOM   1621  P    DA C   7      28.484 -19.330  22.302  1.00 91.39           P  
ANISOU 1621  P    DA C   7     9117  13638  11967  -3140   2107  -3804       P  
ATOM   1622  OP1  DA C   7      29.380 -20.456  22.014  1.00 94.41           O  
ANISOU 1622  OP1  DA C   7     8954  14161  12756  -3130   2139  -4373       O  
ATOM   1623  OP2  DA C   7      28.139 -18.287  21.310  1.00 96.67           O  
ANISOU 1623  OP2  DA C   7    10236  14396  12098  -3600   2290  -3701       O  
ATOM   1624  O5'  DA C   7      27.089 -19.953  22.816  1.00 71.75           O  
ANISOU 1624  O5'  DA C   7     6728  10840   9693  -2678   1861  -3264       O  
ATOM   1625  C5'  DA C   7      27.097 -20.949  23.838  1.00 64.89           C  
ANISOU 1625  C5'  DA C   7     5546   9802   9306  -2195   1651  -3201       C  
ATOM   1626  C4'  DA C   7      25.656 -21.245  24.173  1.00 67.11           C  
ANISOU 1626  C4'  DA C   7     6045   9806   9648  -1884   1483  -2671       C  
ATOM   1627  O4'  DA C   7      25.067 -20.069  24.765  1.00 64.34           O  
ANISOU 1627  O4'  DA C   7     6126   9355   8965  -1865   1440  -2219       O  
ATOM   1628  C3'  DA C   7      24.865 -21.524  22.904  1.00 65.24           C  
ANISOU 1628  C3'  DA C   7     5899   9604   9286  -2099   1573  -2689       C  
ATOM   1629  O3'  DA C   7      24.511 -22.917  22.899  1.00 67.64           O  
ANISOU 1629  O3'  DA C   7     5881   9782  10038  -1827   1487  -2769       O  
ATOM   1630  C2'  DA C   7      23.683 -20.555  22.957  1.00 67.83           C  
ANISOU 1630  C2'  DA C   7     6726   9801   9244  -2100   1518  -2164       C  
ATOM   1631  C1'  DA C   7      23.699 -20.118  24.409  1.00 63.15           C  
ANISOU 1631  C1'  DA C   7     6229   9044   8723  -1791   1375  -1855       C  
ATOM   1632  N9   DA C   7      23.191 -18.775  24.578  1.00 65.22           N  
ANISOU 1632  N9   DA C   7     6944   9254   8583  -1903   1386  -1501       N  
ATOM   1633  C8   DA C   7      23.746 -17.608  24.092  1.00 66.09           C  
ANISOU 1633  C8   DA C   7     7300   9517   8292  -2286   1553  -1596       C  
ATOM   1634  N7   DA C   7      23.044 -16.545  24.441  1.00 67.47           N  
ANISOU 1634  N7   DA C   7     7881   9554   8200  -2270   1511  -1190       N  
ATOM   1635  C5   DA C   7      21.977 -17.070  25.205  1.00 63.76           C  
ANISOU 1635  C5   DA C   7     7403   8850   7974  -1861   1307   -838       C  
ATOM   1636  C6   DA C   7      20.878 -16.477  25.873  1.00 61.13           C  
ANISOU 1636  C6   DA C   7     7366   8295   7566  -1654   1178   -377       C  
ATOM   1637  N6   DA C   7      20.650 -15.162  25.882  1.00 63.95           N  
ANISOU 1637  N6   DA C   7     8104   8605   7588  -1809   1222   -157       N  
ATOM   1638  N1   DA C   7      20.017 -17.292  26.526  1.00 60.00           N  
ANISOU 1638  N1   DA C   7     7112   7968   7717  -1293   1012   -169       N  
ATOM   1639  C2   DA C   7      20.248 -18.620  26.532  1.00 60.41           C  
ANISOU 1639  C2   DA C   7     6802   8031   8121  -1133    975   -378       C  
ATOM   1640  N3   DA C   7      21.261 -19.292  25.958  1.00 55.54           N  
ANISOU 1640  N3   DA C   7     5873   7594   7638  -1272   1073   -802       N  
ATOM   1641  C4   DA C   7      22.066 -18.445  25.297  1.00 54.26           C  
ANISOU 1641  C4   DA C   7     5814   7634   7169  -1642   1237  -1020       C  
ATOM   1642  P    DT C   8      23.519 -23.596  21.847  1.00 79.52           P  
ANISOU 1642  P    DT C   8     7377  11274  11564  -1906   1535  -2769       P  
ATOM   1643  OP1  DT C   8      23.780 -25.041  21.917  1.00 76.89           O  
ANISOU 1643  OP1  DT C   8     6590  10859  11765  -1685   1506  -3052       O  
ATOM   1644  OP2  DT C   8      23.429 -22.825  20.586  1.00 79.07           O  
ANISOU 1644  OP2  DT C   8     7553  11450  11042  -2379   1704  -2872       O  
ATOM   1645  O5'  DT C   8      22.116 -23.361  22.561  1.00 68.36           O  
ANISOU 1645  O5'  DT C   8     6295   9593  10087  -1593   1362  -2174       O  
ATOM   1646  C5'  DT C   8      21.775 -24.157  23.686  1.00 61.72           C  
ANISOU 1646  C5'  DT C   8     5325   8488   9638  -1149   1195  -1969       C  
ATOM   1647  C4'  DT C   8      20.388 -23.736  24.126  1.00 59.24           C  
ANISOU 1647  C4'  DT C   8     5364   7979   9166   -973   1082  -1462       C  
ATOM   1648  O4'  DT C   8      20.302 -22.286  24.279  1.00 57.33           O  
ANISOU 1648  O4'  DT C   8     5503   7790   8490  -1127   1082  -1215       O  
ATOM   1649  C3'  DT C   8      19.322 -24.154  23.118  1.00 59.84           C  
ANISOU 1649  C3'  DT C   8     5477   8070   9188  -1059   1130  -1452       C  
ATOM   1650  O3'  DT C   8      18.493 -25.108  23.775  1.00 60.97           O  
ANISOU 1650  O3'  DT C   8     5531   7961   9673   -710   1029  -1275       O  
ATOM   1651  C2'  DT C   8      18.618 -22.853  22.735  1.00 63.20           C  
ANISOU 1651  C2'  DT C   8     6337   8555   9123  -1240   1120  -1162       C  
ATOM   1652  C1'  DT C   8      18.943 -21.990  23.949  1.00 62.93           C  
ANISOU 1652  C1'  DT C   8     6490   8407   9012  -1101   1031   -902       C  
ATOM   1653  N1   DT C   8      18.866 -20.544  23.694  1.00 64.59           N  
ANISOU 1653  N1   DT C   8     7086   8694   8764  -1332   1059   -720       N  
ATOM   1654  C2   DT C   8      18.013 -19.703  24.418  1.00 68.36           C  
ANISOU 1654  C2   DT C   8     7887   8995   9092  -1175    942   -299       C  
ATOM   1655  O2   DT C   8      17.255 -20.045  25.307  1.00 71.47           O  
ANISOU 1655  O2   DT C   8     8282   9184   9690   -866    818    -57       O  
ATOM   1656  N3   DT C   8      18.053 -18.376  24.081  1.00 66.94           N  
ANISOU 1656  N3   DT C   8     8054   8873   8506  -1410    984   -169       N  
ATOM   1657  C4   DT C   8      18.853 -17.821  23.131  1.00 66.71           C  
ANISOU 1657  C4   DT C   8     8106   9057   8184  -1796   1136   -401       C  
ATOM   1658  O4   DT C   8      18.850 -16.624  22.904  1.00 67.38           O  
ANISOU 1658  O4   DT C   8     8539   9151   7909  -1995   1173   -250       O  
ATOM   1659  C5   DT C   8      19.689 -18.754  22.447  1.00 68.35           C  
ANISOU 1659  C5   DT C   8     7962   9458   8550  -1957   1257   -844       C  
ATOM   1660  C6   DT C   8      19.691 -20.055  22.730  1.00 60.68           C  
ANISOU 1660  C6   DT C   8     6617   8436   8001  -1721   1214   -999       C  
ATOM   1661  P    DT C   9      17.236 -25.742  23.080  1.00 65.68           P  
ANISOU 1661  P    DT C   9     6126   8515  10314   -689   1056  -1237       P  
ATOM   1662  OP1  DT C   9      17.032 -27.056  23.706  1.00 61.99           O  
ANISOU 1662  OP1  DT C   9     5411   7815  10329   -386   1022  -1267       O  
ATOM   1663  OP2  DT C   9      17.364 -25.530  21.623  1.00 71.02           O  
ANISOU 1663  OP2  DT C   9     6776   9477  10730  -1066   1196  -1512       O  
ATOM   1664  O5'  DT C   9      16.031 -24.831  23.582  1.00 63.42           O  
ANISOU 1664  O5'  DT C   9     6238   8104   9754   -573    934   -772       O  
ATOM   1665  C5'  DT C   9      15.842 -24.575  24.953  1.00 55.74           C  
ANISOU 1665  C5'  DT C   9     5402   6908   8868   -302    805   -456       C  
ATOM   1666  C4'  DT C   9      14.725 -23.555  25.042  1.00 54.13           C  
ANISOU 1666  C4'  DT C   9     5562   6657   8349   -295    725   -113       C  
ATOM   1667  O4'  DT C   9      15.184 -22.304  24.459  1.00 55.23           O  
ANISOU 1667  O4'  DT C   9     5923   6978   8083   -571    759   -105       O  
ATOM   1668  C3'  DT C   9      13.478 -23.947  24.252  1.00 50.89           C  
ANISOU 1668  C3'  DT C   9     5169   6258   7910   -297    733   -109       C  
ATOM   1669  O3'  DT C   9      12.424 -23.721  25.107  1.00 60.04           O  
ANISOU 1669  O3'  DT C   9     6507   7214   9091    -73    623    199       O  
ATOM   1670  C2'  DT C   9      13.488 -22.973  23.074  1.00 51.05           C  
ANISOU 1670  C2'  DT C   9     5383   6514   7499   -604    765   -146       C  
ATOM   1671  C1'  DT C   9      14.110 -21.757  23.750  1.00 53.13           C  
ANISOU 1671  C1'  DT C   9     5892   6749   7548   -646    720     47       C  
ATOM   1672  N1   DT C   9      14.646 -20.687  22.887  1.00 57.68           N  
ANISOU 1672  N1   DT C   9     6679   7520   7715   -974    778      2       N  
ATOM   1673  C2   DT C   9      14.199 -19.395  23.062  1.00 62.69           C  
ANISOU 1673  C2   DT C   9     7689   8093   8039   -999    697    304       C  
ATOM   1674  O2   DT C   9      13.371 -19.077  23.864  1.00 77.98           O  
ANISOU 1674  O2   DT C   9     9766   9839  10026   -769    579    583       O  
ATOM   1675  N3   DT C   9      14.726 -18.429  22.271  1.00 60.02           N  
ANISOU 1675  N3   DT C   9     7578   7907   7321  -1317    763    271       N  
ATOM   1676  C4   DT C   9      15.691 -18.654  21.317  1.00 67.51           C  
ANISOU 1676  C4   DT C   9     8399   9093   8159  -1640    918    -66       C  
ATOM   1677  O4   DT C   9      16.129 -17.717  20.639  1.00 69.32           O  
ANISOU 1677  O4   DT C   9     8881   9445   8012  -1952    988    -76       O  
ATOM   1678  C5   DT C   9      16.149 -20.033  21.177  1.00 69.09           C  
ANISOU 1678  C5   DT C   9     8164   9372   8717  -1603   1001   -412       C  
ATOM   1679  C7   DT C   9      17.195 -20.374  20.154  1.00 81.68           C  
ANISOU 1679  C7   DT C   9     9558  11233  10243  -1961   1181   -842       C  
ATOM   1680  C6   DT C   9      15.622 -20.984  21.964  1.00 63.58           C  
ANISOU 1680  C6   DT C   9     7252   8496   8410  -1263    924   -355       C  
ATOM   1681  P    DT C  10      10.890 -24.116  24.862  1.00 66.73           P  
ANISOU 1681  P    DT C  10     7390   7987   9979     44    590    276       P  
ATOM   1682  OP1  DT C  10      10.439 -24.529  26.211  1.00 56.69           O  
ANISOU 1682  OP1  DT C  10     6129   6447   8964    312    533    464       O  
ATOM   1683  OP2  DT C  10      10.731 -25.002  23.679  1.00 67.64           O  
ANISOU 1683  OP2  DT C  10     7273   8259  10167    -80    699    -26       O  
ATOM   1684  O5'  DT C  10      10.265 -22.721  24.435  1.00 59.81           O  
ANISOU 1684  O5'  DT C  10     6843   7195   8686    -57    492    485       O  
ATOM   1685  C5'  DT C  10       9.999 -21.709  25.348  1.00 55.32           C  
ANISOU 1685  C5'  DT C  10     6532   6487   8000     44    387    779       C  
ATOM   1686  C4'  DT C  10       9.428 -20.574  24.538  1.00 52.87           C  
ANISOU 1686  C4'  DT C  10     6494   6279   7317    -80    306    901       C  
ATOM   1687  O4'  DT C  10      10.485 -20.112  23.694  1.00 51.91           O  
ANISOU 1687  O4'  DT C  10     6419   6353   6952   -360    382    776       O  
ATOM   1688  C3'  DT C  10       8.282 -20.938  23.574  1.00 54.42           C  
ANISOU 1688  C3'  DT C  10     6654   6569   7455    -70    264    826       C  
ATOM   1689  O3'  DT C  10       7.175 -20.285  24.072  1.00 53.92           O  
ANISOU 1689  O3'  DT C  10     6782   6365   7342    102    124   1053       O  
ATOM   1690  C2'  DT C  10       8.724 -20.395  22.215  1.00 59.10           C  
ANISOU 1690  C2'  DT C  10     7354   7410   7692   -358    283    734       C  
ATOM   1691  C1'  DT C  10       9.886 -19.473  22.609  1.00 50.55           C  
ANISOU 1691  C1'  DT C  10     6444   6309   6455   -497    318    825       C  
ATOM   1692  N1   DT C  10      10.910 -19.225  21.554  1.00 58.28           N  
ANISOU 1692  N1   DT C  10     7447   7521   7177   -837    428    639       N  
ATOM   1693  C2   DT C  10      11.213 -17.916  21.217  1.00 66.93           C  
ANISOU 1693  C2   DT C  10     8888   8649   7894  -1026    398    798       C  
ATOM   1694  O2   DT C  10      10.704 -16.924  21.712  1.00 73.30           O  
ANISOU 1694  O2   DT C  10     9975   9296   8579   -918    280   1085       O  
ATOM   1695  N3   DT C  10      12.157 -17.757  20.258  1.00 68.42           N  
ANISOU 1695  N3   DT C  10     9098   9056   7842  -1374    525    598       N  
ATOM   1696  C4   DT C  10      12.807 -18.747  19.595  1.00 73.71           C  
ANISOU 1696  C4   DT C  10     9459   9926   8621  -1549    672    239       C  
ATOM   1697  O4   DT C  10      13.643 -18.431  18.747  1.00 82.14           O  
ANISOU 1697  O4   DT C  10    10588  11193   9428  -1900    791     61       O  
ATOM   1698  C5   DT C  10      12.455 -20.101  19.991  1.00 68.47           C  
ANISOU 1698  C5   DT C  10     8422   9204   8390  -1314    689     85       C  
ATOM   1699  C7   DT C  10      13.098 -21.300  19.352  1.00 73.74           C  
ANISOU 1699  C7   DT C  10     8705  10049   9266  -1461    851   -327       C  
ATOM   1700  C6   DT C  10      11.538 -20.277  20.943  1.00 61.15           C  
ANISOU 1700  C6   DT C  10     7498   8051   7686   -976    570    300       C  
ATOM   1701  P    DT C  11       5.764 -20.146  23.366  1.00 56.40           P  
ANISOU 1701  P    DT C  11     7156   6736   7538    177      0   1071       P  
ATOM   1702  OP1  DT C  11       4.844 -19.812  24.466  1.00 58.75           O  
ANISOU 1702  OP1  DT C  11     7541   6809   7972    411    -98   1248       O  
ATOM   1703  OP2  DT C  11       5.617 -21.300  22.476  1.00 54.31           O  
ANISOU 1703  OP2  DT C  11     6623   6645   7369    107     98    789       O  
ATOM   1704  O5'  DT C  11       5.937 -18.821  22.536  1.00 53.13           O  
ANISOU 1704  O5'  DT C  11     7055   6429   6702     12   -109   1222       O  
ATOM   1705  C5'  DT C  11       6.321 -17.641  23.232  1.00 53.39           C  
ANISOU 1705  C5'  DT C  11     7356   6313   6617     15   -163   1462       C  
ATOM   1706  C4'  DT C  11       6.480 -16.476  22.267  1.00 53.45           C  
ANISOU 1706  C4'  DT C  11     7682   6415   6211   -171   -249   1591       C  
ATOM   1707  O4'  DT C  11       7.678 -16.637  21.474  1.00 50.87           O  
ANISOU 1707  O4'  DT C  11     7327   6289   5714   -475   -102   1427       O  
ATOM   1708  C3'  DT C  11       5.323 -16.270  21.266  1.00 58.20           C  
ANISOU 1708  C3'  DT C  11     8382   7114   6619   -120   -428   1629       C  
ATOM   1709  O3'  DT C  11       4.805 -14.958  21.423  1.00 57.10           O  
ANISOU 1709  O3'  DT C  11     8578   6817   6300    -32   -609   1906       O  
ATOM   1710  C2'  DT C  11       5.947 -16.412  19.880  1.00 62.58           C  
ANISOU 1710  C2'  DT C  11     8960   7944   6874   -427   -363   1488       C  
ATOM   1711  C1'  DT C  11       7.416 -16.119  20.176  1.00 58.16           C  
ANISOU 1711  C1'  DT C  11     8456   7377   6264   -652   -186   1460       C  
ATOM   1712  N1   DT C  11       8.346 -16.797  19.236  1.00 61.64           N  
ANISOU 1712  N1   DT C  11     8729   8080   6610   -955    -13   1175       N  
ATOM   1713  C2   DT C  11       9.217 -16.062  18.454  1.00 62.95           C  
ANISOU 1713  C2   DT C  11     9132   8377   6409  -1293     54   1173       C  
ATOM   1714  O2   DT C  11       9.267 -14.839  18.491  1.00 64.72           O  
ANISOU 1714  O2   DT C  11     9728   8490   6370  -1349    -24   1423       O  
ATOM   1715  N3   DT C  11      10.035 -16.829  17.635  1.00 67.68           N  
ANISOU 1715  N3   DT C  11     9512   9233   6972  -1578    233    846       N  
ATOM   1716  C4   DT C  11      10.060 -18.223  17.536  1.00 65.71           C  
ANISOU 1716  C4   DT C  11     8832   9096   7039  -1537    343    537       C  
ATOM   1717  O4   DT C  11      10.818 -18.845  16.782  1.00 69.05           O  
ANISOU 1717  O4   DT C  11     9053   9744   7438  -1809    509    223       O  
ATOM   1718  C5   DT C  11       9.122 -18.895  18.388  1.00 58.96           C  
ANISOU 1718  C5   DT C  11     7783   8065   6553  -1167    263    591       C  
ATOM   1719  C7   DT C  11       9.038 -20.382  18.386  1.00 63.71           C  
ANISOU 1719  C7   DT C  11     7955   8727   7524  -1091    382    291       C  
ATOM   1720  C6   DT C  11       8.326 -18.176  19.188  1.00 59.83           C  
ANISOU 1720  C6   DT C  11     8104   7948   6682   -908     96    895       C  
ATOM   1721  P    DG C  12       3.545 -14.435  20.582  1.00 58.08           P  
ANISOU 1721  P    DG C  12     8868   6979   6219     88   -868   2016       P  
ATOM   1722  OP1  DG C  12       2.880 -13.456  21.445  1.00 60.87           O  
ANISOU 1722  OP1  DG C  12     9410   7062   6656    313  -1022   2241       O  
ATOM   1723  OP2  DG C  12       2.835 -15.588  20.000  1.00 60.32           O  
ANISOU 1723  OP2  DG C  12     8851   7460   6609    149   -871   1776       O  
ATOM   1724  O5'  DG C  12       4.208 -13.650  19.389  1.00 62.92           O  
ANISOU 1724  O5'  DG C  12     9799   7731   6375   -204   -897   2119       O  
ATOM   1725  C5'  DG C  12       5.003 -12.530  19.706  1.00 61.83           C  
ANISOU 1725  C5'  DG C  12     9982   7439   6073   -336   -858   2319       C  
ATOM   1726  C4'  DG C  12       5.523 -11.854  18.446  1.00 61.42           C  
ANISOU 1726  C4'  DG C  12    10258   7529   5551   -645   -880   2404       C  
ATOM   1727  O4'  DG C  12       6.577 -12.666  17.863  1.00 67.46           O  
ANISOU 1727  O4'  DG C  12    10835   8553   6245   -961   -646   2133       O  
ATOM   1728  C3'  DG C  12       4.492 -11.660  17.337  1.00 62.93           C  
ANISOU 1728  C3'  DG C  12    10595   7835   5482   -583  -1138   2496       C  
ATOM   1729  O3'  DG C  12       4.826 -10.503  16.625  1.00 70.31           O  
ANISOU 1729  O3'  DG C  12    11994   8727   5994   -784  -1222   2734       O  
ATOM   1730  C2'  DG C  12       4.724 -12.857  16.432  1.00 63.76           C  
ANISOU 1730  C2'  DG C  12    10405   8286   5535   -777  -1016   2192       C  
ATOM   1731  C1'  DG C  12       6.241 -12.860  16.504  1.00 65.89           C  
ANISOU 1731  C1'  DG C  12    10694   8605   5736  -1118   -734   2078       C  
ATOM   1732  N9   DG C  12       6.808 -14.105  16.032  1.00 67.35           N  
ANISOU 1732  N9   DG C  12    10511   9063   6014  -1311   -528   1721       N  
ATOM   1733  C8   DG C  12       6.461 -15.394  16.344  1.00 62.48           C  
ANISOU 1733  C8   DG C  12     9450   8519   5768  -1150   -454   1469       C  
ATOM   1734  N7   DG C  12       7.187 -16.257  15.688  1.00 65.67           N  
ANISOU 1734  N7   DG C  12     9615   9173   6165  -1415   -258   1162       N  
ATOM   1735  C5   DG C  12       8.044 -15.486  14.907  1.00 63.98           C  
ANISOU 1735  C5   DG C  12     9701   9074   5535  -1784   -198   1204       C  
ATOM   1736  C6   DG C  12       9.055 -15.826  13.987  1.00 65.74           C  
ANISOU 1736  C6   DG C  12     9854   9570   5554  -2207      6    933       C  
ATOM   1737  O6   DG C  12       9.458 -16.939  13.637  1.00 72.51           O  
ANISOU 1737  O6   DG C  12    10333  10633   6583  -2341    182    574       O  
ATOM   1738  N1   DG C  12       9.666 -14.713  13.434  1.00 64.93           N  
ANISOU 1738  N1   DG C  12    10180   9487   5003  -2519     16   1086       N  
ATOM   1739  C2   DG C  12       9.358 -13.406  13.701  1.00 67.48           C  
ANISOU 1739  C2   DG C  12    10962   9574   5105  -2429   -153   1473       C  
ATOM   1740  N2   DG C  12      10.064 -12.459  13.041  1.00 68.21           N  
ANISOU 1740  N2   DG C  12    11462   9705   4749  -2800    -93   1571       N  
ATOM   1741  N3   DG C  12       8.409 -13.075  14.564  1.00 68.00           N  
ANISOU 1741  N3   DG C  12    11074   9374   5390  -2013   -355   1724       N  
ATOM   1742  C4   DG C  12       7.812 -14.160  15.113  1.00 65.92           C  
ANISOU 1742  C4   DG C  12    10387   9114   5548  -1724   -361   1560       C  
ATOM   1743  P    DT C  13       3.720  -9.773  15.768  1.00 82.55           P  
ANISOU 1743  P    DT C  13    13850  10257   7258   -643  -1573   2978       P  
ATOM   1744  OP1  DT C  13       3.553  -8.460  16.441  1.00 78.80           O  
ANISOU 1744  OP1  DT C  13    13730   9415   6797   -490  -1696   3290       O  
ATOM   1745  OP2  DT C  13       2.577 -10.651  15.438  1.00 80.72           O  
ANISOU 1745  OP2  DT C  13    13303  10204   7162   -406  -1737   2822       O  
ATOM   1746  O5'  DT C  13       4.562  -9.640  14.445  1.00 77.52           O  
ANISOU 1746  O5'  DT C  13    13460   9871   6122  -1093  -1485   2965       O  
ATOM   1747  C5'  DT C  13       5.774  -9.019  14.676  1.00 73.06           C  
ANISOU 1747  C5'  DT C  13    13130   9203   5426  -1386  -1262   3014       C  
ATOM   1748  C4'  DT C  13       6.566  -8.932  13.397  1.00 71.19           C  
ANISOU 1748  C4'  DT C  13    13124   9223   4702  -1858  -1153   2960       C  
ATOM   1749  O4'  DT C  13       7.015 -10.251  13.059  1.00 73.33           O  
ANISOU 1749  O4'  DT C  13    12950   9827   5087  -2035   -944   2567       O  
ATOM   1750  C3'  DT C  13       5.805  -8.425  12.183  1.00 73.26           C  
ANISOU 1750  C3'  DT C  13    13735   9578   4522  -1890  -1448   3186       C  
ATOM   1751  O3'  DT C  13       6.590  -7.494  11.510  1.00 78.81           O  
ANISOU 1751  O3'  DT C  13    14938  10252   4756  -2281  -1378   3356       O  
ATOM   1752  C2'  DT C  13       5.609  -9.634  11.291  1.00 76.25           C  
ANISOU 1752  C2'  DT C  13    13760  10373   4838  -2016  -1417   2883       C  
ATOM   1753  C1'  DT C  13       6.808 -10.464  11.687  1.00 75.84           C  
ANISOU 1753  C1'  DT C  13    13360  10448   5008  -2272  -1026   2520       C  
ATOM   1754  N1   DT C  13       6.530 -11.874  11.700  1.00 74.83           N  
ANISOU 1754  N1   DT C  13    12680  10555   5198  -2175   -941   2170       N  
ATOM   1755  C2   DT C  13       7.383 -12.698  11.001  1.00 79.03           C  
ANISOU 1755  C2   DT C  13    12981  11409   5639  -2561   -684   1821       C  
ATOM   1756  O2   DT C  13       8.348 -12.292  10.354  1.00 83.00           O  
ANISOU 1756  O2   DT C  13    13722  12028   5787  -2997   -527   1777       O  
ATOM   1757  N3   DT C  13       7.041 -14.018  11.103  1.00 78.04           N  
ANISOU 1757  N3   DT C  13    12332  11451   5867  -2424   -608   1503       N  
ATOM   1758  C4   DT C  13       5.977 -14.543  11.815  1.00 77.19           C  
ANISOU 1758  C4   DT C  13    11952  11226   6152  -1978   -746   1509       C  
ATOM   1759  O4   DT C  13       5.787 -15.754  11.807  1.00 83.50           O  
ANISOU 1759  O4   DT C  13    12304  12185   7237  -1925   -632   1198       O  
ATOM   1760  C5   DT C  13       5.128 -13.592  12.521  1.00 71.84           C  
ANISOU 1760  C5   DT C  13    11543  10227   5525  -1612  -1011   1871       C  
ATOM   1761  C7   DT C  13       3.929 -14.017  13.322  1.00 68.65           C  
ANISOU 1761  C7   DT C  13    10882   9682   5520  -1148  -1165   1873       C  
ATOM   1762  C6   DT C  13       5.454 -12.306  12.439  1.00 68.56           C  
ANISOU 1762  C6   DT C  13    11618   9637   4796  -1718  -1099   2183       C  
ATOM   1763  P    DT C  14       5.861  -6.670  10.355  1.00103.73           P  
ANISOU 1763  P    DT C  14    18598  13412   7404  -2308  -1720   3700       P  
ATOM   1764  OP1  DT C  14       6.193  -5.244  10.533  1.00 99.19           O  
ANISOU 1764  OP1  DT C  14    18603  12474   6611  -2386  -1755   4058       O  
ATOM   1765  OP2  DT C  14       4.445  -7.100  10.317  1.00104.21           O  
ANISOU 1765  OP2  DT C  14    18422  13522   7652  -1858  -2058   3732       O  
ATOM   1766  O5'  DT C  14       6.575  -7.273   9.065  1.00 97.08           O  
ANISOU 1766  O5'  DT C  14    17746  13007   6131  -2838  -1541   3462       O  
ATOM   1767  C5'  DT C  14       7.971  -7.473   9.100  1.00 93.15           C  
ANISOU 1767  C5'  DT C  14    17194  12618   5580  -3289  -1137   3198       C  
ATOM   1768  C4'  DT C  14       8.351  -8.355   7.932  1.00 93.81           C  
ANISOU 1768  C4'  DT C  14    17093  13169   5383  -3701   -999   2881       C  
ATOM   1769  O4'  DT C  14       7.971  -9.708   8.231  1.00 90.85           O  
ANISOU 1769  O4'  DT C  14    16073  12998   5447  -3476   -950   2537       O  
ATOM   1770  C3'  DT C  14       7.668  -8.047   6.606  1.00101.36           C  
ANISOU 1770  C3'  DT C  14    18395  14321   5797  -3831  -1279   3093       C  
ATOM   1771  O3'  DT C  14       8.688  -8.063   5.608  1.00106.97           O  
ANISOU 1771  O3'  DT C  14    19290  15313   6041  -4467  -1026   2915       O  
ATOM   1772  C2'  DT C  14       6.688  -9.205   6.435  1.00 97.30           C  
ANISOU 1772  C2'  DT C  14    17358  14073   5537  -3536  -1428   2878       C  
ATOM   1773  C1'  DT C  14       7.538 -10.300   7.050  1.00 89.91           C  
ANISOU 1773  C1'  DT C  14    15862  13259   5042  -3645  -1041   2410       C  
ATOM   1774  N1   DT C  14       6.777 -11.451   7.490  1.00 90.22           N  
ANISOU 1774  N1   DT C  14    15324  13397   5558  -3276  -1083   2172       N  
ATOM   1775  C2   DT C  14       7.188 -12.720   7.148  1.00 91.27           C  
ANISOU 1775  C2   DT C  14    14962  13866   5850  -3487   -832   1712       C  
ATOM   1776  O2   DT C  14       8.185 -12.951   6.470  1.00 94.30           O  
ANISOU 1776  O2   DT C  14    15336  14493   6002  -3980   -574   1462       O  
ATOM   1777  N3   DT C  14       6.363 -13.705   7.635  1.00 85.87           N  
ANISOU 1777  N3   DT C  14    13792  13211   5622  -3105   -887   1537       N  
ATOM   1778  C4   DT C  14       5.216 -13.559   8.405  1.00 86.76           C  
ANISOU 1778  C4   DT C  14    13857  13082   6024  -2573  -1148   1743       C  
ATOM   1779  O4   DT C  14       4.546 -14.526   8.803  1.00 87.94           O  
ANISOU 1779  O4   DT C  14    13559  13282   6571  -2293  -1146   1531       O  
ATOM   1780  C5   DT C  14       4.872 -12.188   8.714  1.00 86.58           C  
ANISOU 1780  C5   DT C  14    14348  12731   5817  -2389  -1406   2201       C  
ATOM   1781  C7   DT C  14       3.669 -11.858   9.545  1.00 89.06           C  
ANISOU 1781  C7   DT C  14    14648  12762   6428  -1839  -1696   2421       C  
ATOM   1782  C6   DT C  14       5.657 -11.219   8.249  1.00 87.73           C  
ANISOU 1782  C6   DT C  14    14978  12821   5533  -2735  -1363   2400       C  
ATOM   1783  P    DC C  15       8.625  -7.151   4.293  1.00124.92           P  
ANISOU 1783  P    DC C  15    22234  17674   7557  -4844  -1198   3232       P  
ATOM   1784  OP1  DC C  15       9.320  -5.872   4.545  1.00121.26           O  
ANISOU 1784  OP1  DC C  15    22360  16856   6858  -5048  -1103   3517       O  
ATOM   1785  OP2  DC C  15       7.221  -7.192   3.806  1.00125.63           O  
ANISOU 1785  OP2  DC C  15    22356  17833   7544  -4466  -1649   3478       O  
ATOM   1786  O5'  DC C  15       9.531  -7.977   3.268  1.00122.62           O  
ANISOU 1786  O5'  DC C  15    21741  17882   6969  -5482   -869   2779       O  
ATOM   1787  C5'  DC C  15      10.415  -8.973   3.740  1.00117.25           C  
ANISOU 1787  C5'  DC C  15    20491  17364   6696  -5633   -482   2259       C  
ATOM   1788  C4'  DC C  15      10.109 -10.268   3.007  1.00116.04           C  
ANISOU 1788  C4'  DC C  15    19824  17676   6590  -5731   -446   1872       C  
ATOM   1789  O4'  DC C  15       9.097 -11.035   3.692  1.00111.32           O  
ANISOU 1789  O4'  DC C  15    18747  17024   6525  -5142   -629   1834       O  
ATOM   1790  C3'  DC C  15       9.547 -10.105   1.603  1.00121.54           C  
ANISOU 1790  C3'  DC C  15    20827  18689   6662  -5996   -663   2016       C  
ATOM   1791  O3'  DC C  15      10.127 -11.096   0.790  1.00124.97           O  
ANISOU 1791  O3'  DC C  15    20891  19595   6995  -6472   -380   1514       O  
ATOM   1792  C2'  DC C  15       8.065 -10.401   1.791  1.00117.95           C  
ANISOU 1792  C2'  DC C  15    20176  18204   6436  -5389  -1063   2208       C  
ATOM   1793  C1'  DC C  15       8.290 -11.594   2.684  1.00111.09           C  
ANISOU 1793  C1'  DC C  15    18590  17360   6259  -5175   -809   1766       C  
ATOM   1794  N1   DC C  15       7.105 -12.100   3.343  1.00108.60           N  
ANISOU 1794  N1   DC C  15    17921  16941   6401  -4560  -1050   1814       N  
ATOM   1795  C2   DC C  15       6.942 -13.482   3.426  1.00106.35           C  
ANISOU 1795  C2   DC C  15    16977  16907   6524  -4481   -889   1367       C  
ATOM   1796  O2   DC C  15       7.804 -14.216   2.916  1.00106.36           O  
ANISOU 1796  O2   DC C  15    16708  17208   6497  -4921   -565    950       O  
ATOM   1797  N3   DC C  15       5.838 -13.944   4.065  1.00102.82           N  
ANISOU 1797  N3   DC C  15    16218  16353   6494  -3935  -1087   1394       N  
ATOM   1798  C4   DC C  15       4.962 -13.072   4.584  1.00 99.59           C  
ANISOU 1798  C4   DC C  15    16114  15623   6104  -3495  -1430   1818       C  
ATOM   1799  N4   DC C  15       3.890 -13.562   5.192  1.00 94.11           N  
ANISOU 1799  N4   DC C  15    15089  14850   5819  -2997  -1599   1788       N  
ATOM   1800  C5   DC C  15       5.124 -11.660   4.514  1.00101.77           C  
ANISOU 1800  C5   DC C  15    17041  15630   5997  -3549  -1609   2273       C  
ATOM   1801  C6   DC C  15       6.213 -11.223   3.885  1.00107.00           C  
ANISOU 1801  C6   DC C  15    18031  16386   6239  -4092  -1403   2264       C  
ATOM   1802  P    DT C  16      10.005 -10.937  -0.786  1.00147.35           P  
ANISOU 1802  P    DT C  16    24060  22845   9081  -6990   -465   1550       P  
ATOM   1803  OP1  DT C  16      10.896 -11.954  -1.385  1.00150.24           O  
ANISOU 1803  OP1  DT C  16    23982  23649   9455  -7532    -61    936       O  
ATOM   1804  OP2  DT C  16      10.201  -9.505  -1.104  1.00148.21           O  
ANISOU 1804  OP2  DT C  16    24986  22707   8619  -7203   -600   2038       O  
ATOM   1805  O5'  DT C  16       8.473 -11.312  -1.076  1.00147.64           O  
ANISOU 1805  O5'  DT C  16    23933  23017   9146  -6509   -892   1731       O  
ATOM   1806  C5'  DT C  16       8.105 -12.539  -1.693  1.00147.13           C  
ANISOU 1806  C5'  DT C  16    23313  23420   9169  -6590   -830   1315       C  
ATOM   1807  C4'  DT C  16       8.977 -13.717  -1.296  1.00143.31           C  
ANISOU 1807  C4'  DT C  16    22170  23080   9202  -6766   -377    701       C  
ATOM   1808  O4'  DT C  16       8.428 -14.418  -0.155  1.00133.72           O  
ANISOU 1808  O4'  DT C  16    20448  21642   8717  -6159   -411    605       O  
ATOM   1809  C3'  DT C  16       8.909 -14.804  -2.342  1.00147.46           C  
ANISOU 1809  C3'  DT C  16    22265  24164   9597  -7124   -233    237       C  
ATOM   1810  O3'  DT C  16       9.725 -15.881  -1.926  1.00149.63           O  
ANISOU 1810  O3'  DT C  16    21927  24520  10405  -7251    176   -330       O  
ATOM   1811  C2'  DT C  16       7.434 -15.137  -2.175  1.00141.59           C  
ANISOU 1811  C2'  DT C  16    21315  23427   9056  -6530   -599    408       C  
ATOM   1812  C1'  DT C  16       7.415 -15.279  -0.660  1.00130.39           C  
ANISOU 1812  C1'  DT C  16    19646  21541   8356  -5984   -557    442       C  
ATOM   1813  N1   DT C  16       6.194 -14.780  -0.062  1.00118.46           N  
ANISOU 1813  N1   DT C  16    18289  19738   6980  -5353   -969    867       N  
ATOM   1814  C2   DT C  16       5.280 -15.667   0.422  1.00112.08           C  
ANISOU 1814  C2   DT C  16    16971  18953   6661  -4897  -1044    695       C  
ATOM   1815  O2   DT C  16       5.457 -16.866   0.342  1.00112.19           O  
ANISOU 1815  O2   DT C  16    16424  19211   6993  -5004   -778    217       O  
ATOM   1816  N3   DT C  16       4.172 -15.083   0.990  1.00106.97           N  
ANISOU 1816  N3   DT C  16    16502  18023   6120  -4333  -1430   1083       N  
ATOM   1817  C4   DT C  16       3.922 -13.724   1.106  1.00105.49           C  
ANISOU 1817  C4   DT C  16    16937  17524   5622  -4175  -1745   1620       C  
ATOM   1818  O4   DT C  16       2.905 -13.280   1.631  1.00101.54           O  
ANISOU 1818  O4   DT C  16    16528  16776   5277  -3655  -2083   1909       O  
ATOM   1819  C5   DT C  16       4.947 -12.860   0.566  1.00109.56           C  
ANISOU 1819  C5   DT C  16    17984  18013   5629  -4679  -1635   1795       C  
ATOM   1820  C7   DT C  16       4.829 -11.367   0.616  1.00109.96           C  
ANISOU 1820  C7   DT C  16    18758  17707   5315  -4589  -1926   2369       C  
ATOM   1821  C6   DT C  16       6.020 -13.424   0.024  1.00114.14           C  
ANISOU 1821  C6   DT C  16    18397  18884   6086  -5245  -1250   1408       C  
TER    1822       DT C  16                                                      
HETATM 1823 ZN    ZN A 526      14.481 -21.865  40.685  1.00 41.68          ZN  
ANISOU 1823 ZN    ZN A 526     4357   4250   7229    106    102    705      ZN  
HETATM 1824 ZN    ZN A 527       0.446 -16.238  37.310  1.00 36.32          ZN  
ANISOU 1824 ZN    ZN A 527     4420   4061   5317    256    -66   -144      ZN  
HETATM 1825  C1  EDO A   1       6.932 -18.297  27.720  1.00 65.40           C  
HETATM 1826  O1  EDO A   1       5.636 -18.943  27.225  1.00 46.24           O  
HETATM 1827  C2  EDO A   1       6.240 -17.498  28.981  1.00 56.39           C  
HETATM 1828  O2  EDO A   1       7.438 -16.960  29.720  1.00 39.01           O  
HETATM 1829 ZN    ZN B 526      -4.246 -14.440  18.200  1.00 65.49          ZN  
ANISOU 1829 ZN    ZN B 526     9260   7803   7820   -140  -1695     58      ZN  
HETATM 1830 ZN    ZN B 527      -3.334 -22.080  31.445  1.00 38.38          ZN  
ANISOU 1830 ZN    ZN B 527     5442   4160   4980    319   -354   -557      ZN  
HETATM 1831  C1  EDO D  17      13.789 -13.997  32.076  1.00 58.27           C  
HETATM 1832  O1  EDO D  17      13.372 -12.634  32.196  1.00 55.19           O  
HETATM 1833  C2  EDO D  17      15.322 -14.036  32.302  1.00 57.51           C  
HETATM 1834  O2  EDO D  17      15.798 -15.232  32.946  1.00 47.34           O  
HETATM 1835 BR    BR C  17      21.666 -18.535  21.146  1.00154.15          BR  
HETATM 1836  O   HOH A   5       9.809 -17.016  33.920  1.00 42.37           O  
HETATM 1837  O   HOH A  10      -3.168 -18.748  38.610  1.00 38.29           O  
HETATM 1838  O   HOH A  11      24.030 -21.104  39.247  1.00 41.93           O  
HETATM 1839  O   HOH A  12      17.181 -25.479  36.247  1.00 56.59           O  
HETATM 1840  O   HOH A  13       3.357 -13.024  33.643  1.00 45.63           O  
HETATM 1841  O   HOH A  15      31.181 -14.312  49.139  1.00 63.34           O  
HETATM 1842  O   HOH A  16      17.486 -19.782  51.514  1.00 51.85           O  
HETATM 1843  O   HOH A  17      12.193  -8.201  32.280  1.00 59.13           O  
HETATM 1844  O   HOH A  19       4.170 -24.873  29.544  1.00 57.16           O  
HETATM 1845  O   HOH A  23      21.002 -24.014  38.800  1.00 47.81           O  
HETATM 1846  O   HOH A  30       8.288  -2.448  36.148  1.00 49.86           O  
HETATM 1847  O   HOH A  31       3.063 -28.525  40.753  1.00 54.14           O  
HETATM 1848  O   HOH A  36      11.099 -25.627  46.884  1.00 60.11           O  
HETATM 1849  O   HOH A  38       1.936 -19.120  43.708  1.00 61.79           O  
HETATM 1850  O   HOH A  39      23.262  -8.882  35.949  1.00 57.07           O  
HETATM 1851  O   HOH A  40       1.026 -12.665  40.049  1.00 53.86           O  
HETATM 1852  O   HOH A  41      -0.151 -22.175  43.713  1.00 50.67           O  
HETATM 1853  O   HOH A  44      -1.598  -9.751  36.735  1.00 55.46           O  
HETATM 1854  O   HOH A  48      12.169 -30.771  42.088  1.00 57.25           O  
HETATM 1855  O   HOH A  51      18.943 -10.688  52.486  1.00 57.51           O  
HETATM 1856  O   HOH A  54      -3.752 -10.301  35.936  1.00 58.91           O  
HETATM 1857  O   HOH A  55      15.757 -18.374  52.846  1.00 71.39           O  
HETATM 1858  O   HOH A  56      24.484  -5.217  37.831  1.00 64.51           O  
HETATM 1859  O   HOH A  60       2.223 -22.925  44.041  1.00 55.08           O  
HETATM 1860  O   HOH A  62       8.202 -17.734  47.909  1.00 58.47           O  
HETATM 1861  O   HOH A  63       7.912 -24.925  43.628  1.00 68.48           O  
HETATM 1862  O   HOH A  64       5.487 -17.912  48.018  1.00 60.62           O  
HETATM 1863  O   HOH A  65       4.428 -21.583  43.323  1.00 44.08           O  
HETATM 1864  O   HOH A  67       3.438 -19.385  46.477  1.00 74.04           O  
HETATM 1865  O   HOH A  71      20.822  -9.802  31.485  1.00 63.52           O  
HETATM 1866  O   HOH A  74      14.298  -9.568  52.427  1.00 57.12           O  
HETATM 1867  O   HOH A  75      13.749 -20.951  27.654  1.00 57.86           O  
HETATM 1868  O   HOH A  77      12.374 -10.238  53.525  1.00 66.45           O  
HETATM 1869  O   HOH A  78       9.106 -23.322  47.250  1.00 67.09           O  
HETATM 1870  O   HOH A  79      -0.609 -16.475  45.647  1.00 65.92           O  
HETATM 1871  O   HOH A  81      15.080 -24.681  28.970  1.00 67.99           O  
HETATM 1872  O   HOH A  83       4.924  -8.376  37.949  1.00 48.07           O  
HETATM 1873  O   HOH A  84      -8.933 -18.407  44.068  1.00 76.66           O  
HETATM 1874  O   HOH A  87      16.151 -30.075  50.294  1.00 58.95           O  
HETATM 1875  O   HOH A  89      10.396 -28.079  40.115  1.00 52.53           O  
HETATM 1876  O   HOH A  90       0.715 -29.479  40.578  1.00 57.66           O  
HETATM 1877  O   HOH A  91       0.226 -14.534  47.813  1.00 76.01           O  
HETATM 1878  O   HOH A  93      14.666 -29.274  52.439  1.00 75.61           O  
HETATM 1879  O   HOH A  95       6.380 -21.593  28.117  1.00 70.23           O  
HETATM 1880  O   HOH B   4       0.250 -16.511  33.436  1.00 37.17           O  
HETATM 1881  O   HOH B   6       1.539 -24.146  29.201  1.00 42.73           O  
HETATM 1882  O   HOH B   7      -0.887 -19.124  33.876  1.00 40.72           O  
HETATM 1883  O   HOH B   9      -5.924 -21.154  34.563  1.00 38.05           O  
HETATM 1884  O   HOH B  14      -5.247 -25.759  29.243  1.00 44.66           O  
HETATM 1885  O   HOH B  20       0.263 -21.388  33.155  1.00 40.44           O  
HETATM 1886  O   HOH B  25       2.264 -18.722  23.724  1.00 50.50           O  
HETATM 1887  O   HOH B  26     -10.977 -24.523  35.531  1.00 38.73           O  
HETATM 1888  O   HOH B  27     -11.301 -22.223  36.741  1.00 65.09           O  
HETATM 1889  O   HOH B  29      -9.361 -15.829  26.702  1.00 56.79           O  
HETATM 1890  O   HOH B  33      -2.651 -28.312  31.287  1.00 49.27           O  
HETATM 1891  O   HOH B  35       3.904 -23.860  19.540  1.00 59.93           O  
HETATM 1892  O   HOH B  37       3.635 -17.062  17.680  1.00 62.86           O  
HETATM 1893  O   HOH B  42      -8.964 -20.203  28.551  1.00 55.66           O  
HETATM 1894  O   HOH B  47      -5.880  -8.949  23.428  1.00 67.33           O  
HETATM 1895  O   HOH B  49      -0.164 -10.729  16.557  1.00 72.98           O  
HETATM 1896  O   HOH B  52     -12.795 -23.534  33.779  1.00 65.18           O  
HETATM 1897  O   HOH B  72      -7.635 -19.268  36.422  1.00 50.68           O  
HETATM 1898  O   HOH B  73      -5.617 -20.200  37.479  1.00 51.73           O  
HETATM 1899  O   HOH B  80      -7.955 -17.066  35.133  1.00 62.31           O  
HETATM 1900  O   HOH B  86     -10.649 -13.550  27.616  1.00 58.35           O  
HETATM 1901  O   HOH B  88     -11.406 -23.634  30.478  1.00 63.24           O  
HETATM 1902  O   HOH B  94     -11.444 -21.401  26.740  1.00 63.83           O  
HETATM 1903  O   HOH B  96      -9.251 -12.988  24.703  1.00 70.05           O  
HETATM 1904  O   HOH D  18      37.425 -18.392  35.644  1.00 50.01           O  
HETATM 1905  O   HOH D  19      16.989 -12.551  16.229  1.00 52.79           O  
HETATM 1906  O   HOH D  22      13.253 -11.365  34.551  1.00 45.19           O  
HETATM 1907  O   HOH D  32      18.929 -23.462  36.646  1.00 47.96           O  
HETATM 1908  O   HOH D  43      22.531 -22.536  35.217  1.00 58.12           O  
HETATM 1909  O   HOH D  46      23.308 -15.592  35.478  1.00 58.47           O  
HETATM 1910  O   HOH D  59      13.794 -10.747  30.728  1.00 68.44           O  
HETATM 1911  O   HOH D  68      13.220 -10.217  27.771  1.00 61.64           O  
HETATM 1912  O   HOH D  70      16.069 -17.459  34.091  1.00 46.63           O  
HETATM 1913  O   HOH D  76      19.058 -11.643  27.688  1.00 63.71           O  
HETATM 1914  O   HOH D  82      16.747  -7.989  18.049  1.00 79.07           O  
HETATM 1915  O   HOH D  85      18.075 -13.097  12.509  1.00 75.36           O  
HETATM 1916  O   HOH D  92      17.640  -9.973  29.159  1.00 68.21           O  
HETATM 1917  O   HOH C  18      16.458 -20.881  27.274  1.00 49.00           O  
HETATM 1918  O   HOH C  21      12.614 -18.540  26.112  1.00 54.40           O  
HETATM 1919  O   HOH C  24      30.541 -10.235  40.708  1.00 59.51           O  
HETATM 1920  O   HOH C  28      17.794 -27.390  26.228  1.00 67.71           O  
HETATM 1921  O   HOH C  34      21.054 -21.582  27.502  1.00 46.66           O  
HETATM 1922  O   HOH C  45      10.049 -15.455  23.789  1.00 62.27           O  
HETATM 1923  O   HOH C  50       9.173 -12.390  20.160  1.00 67.69           O  
HETATM 1924  O   HOH C  53      23.020 -12.118  31.702  1.00 60.21           O  
HETATM 1925  O   HOH C  57      22.609 -11.763  26.815  1.00 75.24           O  
HETATM 1926  O   HOH C  58      23.591 -12.693  35.140  1.00 60.60           O  
HETATM 1927  O   HOH C  61      18.519 -23.158  27.401  1.00 63.51           O  
HETATM 1928  O   HOH C  66      27.047 -20.070  28.057  1.00 61.85           O  
HETATM 1929  O   HOH C  69      32.706 -20.547  41.644  1.00 64.65           O  
CONECT   29 1823                                                                
CONECT   50 1823                                                                
CONECT  148 1823                                                                
CONECT  164 1823                                                                
CONECT  309 1824                                                                
CONECT  351 1824                                                                
CONECT  437 1824                                                                
CONECT  455 1824                                                                
CONECT  635 1829                                                                
CONECT  656 1829                                                                
CONECT  754 1829                                                                
CONECT  770 1829                                                                
CONECT  906 1830                                                                
CONECT  948 1830                                                                
CONECT 1034 1830                                                                
CONECT 1052 1830                                                                
CONECT 1823   29   50  148  164                                                 
CONECT 1824  309  351  437  455                                                 
CONECT 1825 1826 1827                                                           
CONECT 1826 1825                                                                
CONECT 1827 1825 1828                                                           
CONECT 1828 1827                                                                
CONECT 1829  635  656  754  770                                                 
CONECT 1830  906  948 1034 1052                                                 
CONECT 1831 1832 1833                                                           
CONECT 1832 1831                                                                
CONECT 1833 1831 1834                                                           
CONECT 1834 1833                                                                
MASTER      505    0    7    7    4    0    9    6 1916    4   28   18          
END

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Related entries of code: 3g99

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
2kdz	RCSB PDB PDBbind	16-mer
2kmk	RCSB PDB PDBbind	16-mer
2ko0	RCSB PDB PDBbind	16-mer
3co6	RCSB PDB PDBbind	16-mer
3co7	RCSB PDB PDBbind	16-mer
3coa	RCSB PDB PDBbind	16-mer
3f27	RCSB PDB PDBbind	16-mer
3fyl	RCSB PDB PDBbind	16-mer
3g8u	RCSB PDB PDBbind	16-mer
3g9m	RCSB PDB PDBbind	16-mer
3oqm	RCSB PDB PDBbind	16-mer
3oqn	RCSB PDB PDBbind	16-mer
6mg3	RCSB PDB PDBbind	16-mer
6mg1	RCSB PDB PDBbind	16-mer
6iiq	RCSB PDB PDBbind	16-mer
6g1l	RCSB PDB PDBbind	16-mer

Entry Information

PDB ID	3g99
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Glucocorticoid receptor DNA binding domain
Ligand Name	16-mer
EC.Number	E.C.-.-.-.-
Resolution	1.81(Å)
Affinity (Kd/Ki/IC50)	Kd=0.08uM
Release Year	2009
Protein/NA Sequence	Check fasta file
Primary Reference	(2009) Science Vol. 324: pp. 407-410

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): P06536
Entrez Gene ID	NCBI Entrez Gene ID: 24413
ASD	Information of known allosteric effects of PDB entries

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