Welcome to PDBbind-CN database

Browse entries in the PDBbind-CN Database

HEADER    TRANSCRIPTION/DNA                       12-FEB-10   3LSP              
TITLE     CRYSTAL STRUCTURE OF DEST BOUND TO DESCB PROMOTER AND OLEOYL-COA      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEST;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-                                                   
COMPND   7 D(*TP*TP*AP*CP*AP*TP*CP*AP*GP*TP*GP*AP*AP*CP*GP*CP*TP*TP*GP*TP*TP*GP*
COMPND   8 AP*CP*TP*CP*GP*AP*TP*TP*G)-3');                                      
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 MOL_ID: 3;                                                           
COMPND  12 MOLECULE: DNA (5'-                                                   
COMPND  13 D(*TP*CP*AP*AP*TP*CP*GP*AP*GP*TP*CP*AP*AP*CP*AP*AP*GP*CP*GP*TP*TP*CP*
COMPND  14 AP*CP*TP*GP*AP*TP*GP*TP*A)-3');                                      
COMPND  15 CHAIN: D;                                                            
COMPND  16 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA;                         
SOURCE   3 ORGANISM_TAXID: 287;                                                 
SOURCE   4 GENE: DEST, PA4890;                                                  
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21DE3;                                   
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET28B;                                   
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 SYNTHETIC: YES;                                                      
SOURCE  11 MOL_ID: 3;                                                           
SOURCE  12 SYNTHETIC: YES                                                       
KEYWDS    TRANSCRIPTIONAL REPRESSOR, DEST-DNA COMPLEX, TETR FAMILY, DNA-        
KEYWDS   2 BINDING, TRANSCRIPTION, TRANSCRIPTION REGULATION, TRANSCRIPTION-DNA  
KEYWDS   3 COMPLEX                                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    D.J.MILLER,S.W.WHITE                                                  
REVDAT   2   18-AUG-10 3LSP    1       JRNL                                     
REVDAT   1   04-AUG-10 3LSP    0                                                
JRNL        AUTH   D.J.MILLER,Y.M.ZHANG,C.SUBRAMANIAN,C.O.ROCK,S.W.WHITE        
JRNL        TITL   STRUCTURAL BASIS FOR THE TRANSCRIPTIONAL REGULATION OF       
JRNL        TITL 2 MEMBRANE LIPID HOMEOSTASIS.                                  
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  17   971 2010              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   20639888                                                     
JRNL        DOI    10.1038/NSMB.1847                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.66 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.5.0102                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.66                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 25.73                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 12098                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.225                           
REMARK   3   R VALUE            (WORKING SET) : 0.223                           
REMARK   3   FREE R VALUE                     : 0.261                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.900                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 620                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.66                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.73                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 850                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 94.63                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3140                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 49                           
REMARK   3   BIN FREE R VALUE                    : 0.3670                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1481                                    
REMARK   3   NUCLEIC ACID ATOMS       : 953                                     
REMARK   3   HETEROGEN ATOMS          : 28                                      
REMARK   3   SOLVENT ATOMS            : 20                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 84.52                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.07000                                              
REMARK   3    B22 (A**2) : 0.07000                                              
REMARK   3    B33 (A**2) : -0.14000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.654         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.322         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.249         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 11.799        
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.941                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.911                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2607 ; 0.010 ; 0.021       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3716 ; 1.283 ; 2.427       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   192 ; 6.040 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    67 ;37.702 ;21.642       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   249 ;19.002 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    18 ;19.099 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   419 ; 0.079 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1631 ; 0.005 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):   960 ; 0.825 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1515 ; 1.575 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1647 ; 1.369 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  2201 ; 2.177 ; 4.500       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 3LSP COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-MAR-10.                  
REMARK 100 THE RCSB ID CODE IS RCSB057681.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 08-OCT-07                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7                                  
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 22-BM                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1                                  
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARMOSAIC 225 MM CCD               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 12753                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.650                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.9                               
REMARK 200  DATA REDUNDANCY                : 7.800                              
REMARK 200  R MERGE                    (I) : 0.07200                            
REMARK 200  R SYM                      (I) : 0.07200                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 28.4000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 53.39                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.64                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: ML- 0.1 M MES PH7.0, 9%PEG 20K.          
REMARK 280  PROTEIN SAMPLE- 0.3 MM PROTEIN, 0.3 MM OLIGO, 0.3 MM 18:1DELTA9-    
REMARK 280  COA. DROP- 2UL ML + 2UL PROTEIN + 0.5 UL 1M AMMONIUM SULFATE.,      
REMARK 280  VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 291K                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 41                             
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290       3555   -Y,X+1/2,Z+1/4                                          
REMARK 290       4555   Y+1/2,-X,Z+3/4                                          
REMARK 290       5555   X+1/2,Y+1/2,Z+1/2                                       
REMARK 290       6555   -X,-Y,Z                                                 
REMARK 290       7555   -Y+1/2,X,Z+3/4                                          
REMARK 290       8555   Y,-X+1/2,Z+1/4                                          
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       39.19250            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000       39.19250            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       73.99400            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       39.19250            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       36.99700            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       39.19250            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000      110.99100            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       39.19250            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       39.19250            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       73.99400            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   7  0.000000 -1.000000  0.000000       39.19250            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000  1.000000      110.99100            
REMARK 290   SMTRY1   8  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000       39.19250            
REMARK 290   SMTRY3   8  0.000000  0.000000  1.000000       36.99700            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
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 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 350   BIOMT1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   2  0.000000 -1.000000  0.000000      -78.38500            
REMARK 350   BIOMT3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, D                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   2  0.000000 -1.000000  0.000000      -78.38500            
REMARK 350   BIOMT3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     ALA A     2                                                      
REMARK 465     SER A     3                                                      
REMARK 465     PRO A   175                                                      
REMARK 465     PRO A   176                                                      
REMARK 465     ALA A   177                                                      
REMARK 465     ALA A   178                                                      
REMARK 465     ASP A   179                                                      
REMARK 465     LEU A   180                                                      
REMARK 465     PRO A   181                                                      
REMARK 465     PRO A   182                                                      
REMARK 465     GLY A   206                                                      
REMARK 465     LEU A   207                                                      
REMARK 465     PRO A   208                                                      
REMARK 465     GLY A   209                                                      
REMARK 465     SER A   210                                                      
REMARK 465     SER A   211                                                      
REMARK 465     VAL A   212                                                      
REMARK 465     ASP A   213                                                      
REMARK 465     LYS A   214                                                      
REMARK 465     LEU A   215                                                      
REMARK 465     ALA A   216                                                      
REMARK 465     ALA A   217                                                      
REMARK 465     ALA A   218                                                      
REMARK 465     LEU A   219                                                      
REMARK 465     GLU A   220                                                      
REMARK 465      DT B     0                                                      
REMARK 465      DT B     1                                                      
REMARK 465      DA B     2                                                      
REMARK 465      DC B     3                                                      
REMARK 465      DA B     4                                                      
REMARK 465      DT B    29                                                      
REMARK 465      DG B    30                                                      
REMARK 465      DT D     0                                                      
REMARK 465      DC D     1                                                      
REMARK 465      DA D     2                                                      
REMARK 465      DA D     3                                                      
REMARK 465      DT D     4                                                      
REMARK 465      DT D    29                                                      
REMARK 465      DA D    30                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     GLU A   7    CG   CD   OE1                                       
REMARK 470     GLN A  11    CG   CD   OE1  NE2                                  
REMARK 470     GLU A  69    CG   CD   OE1                                       
REMARK 470     LEU A  85    CG   CD1  CD2                                       
REMARK 470     ASP A 174    CG   OD1  OD2                                       
REMARK 470     HIS A 183    CG   ND1  CD2  CE1  NE2                             
REMARK 470     LEU A 184    CG   CD1  CD2                                       
REMARK 470     MET A 185    CG   SD   CE                                        
REMARK 470     HIS A 205    CG   ND1  CD2  CE1  NE2                             
REMARK 470      DT B  28    C4'  O4'  C3'  O3'  C2'  C1'  N1                    
REMARK 470      DT B  28    C2   O2   N3   C4   O4   C5   C7                    
REMARK 470      DT B  28    C6                                                  
REMARK 470      DG D  28    C4'  O4'  C3'  O3'  C2'  C1'  N9                    
REMARK 470      DG D  28    C8   N7   C5   C6   O6   N1   C2                    
REMARK 470      DG D  28    N2   N3   C4                                        
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     DC B   6   C3' -  C2' -  C1' ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DC B   6   O4' -  C1' -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DG B   8   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DA B  11   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DA B  12   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DC B  13   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DG B  14   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DC B  15   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DC B  23   O4' -  C4' -  C3' ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DC B  23   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    HIS A  52      -43.23   -132.48                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610     OLA A  221                                                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE OLA A 221                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 222                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 223                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3LSJ   RELATED DB: PDB                                   
REMARK 900 SAME PROTEIN WITHOUT DNA                                             
REMARK 900 RELATED ID: 3LSR   RELATED DB: PDB                                   
DBREF  3LSP A    1   209  UNP    Q9HUS3   Q9HUS3_PSEAE     1    209             
DBREF  3LSP B    0    30  PDB    3LSP     3LSP             0     30             
DBREF  3LSP D    0    30  PDB    3LSP     3LSP             0     30             
SEQADV 3LSP ALA A    2  UNP  Q9HUS3    SER     2 ENGINEERED                     
SEQADV 3LSP SER A  210  UNP  Q9HUS3              EXPRESSION TAG                 
SEQADV 3LSP SER A  211  UNP  Q9HUS3              EXPRESSION TAG                 
SEQADV 3LSP VAL A  212  UNP  Q9HUS3              EXPRESSION TAG                 
SEQADV 3LSP ASP A  213  UNP  Q9HUS3              EXPRESSION TAG                 
SEQADV 3LSP LYS A  214  UNP  Q9HUS3              EXPRESSION TAG                 
SEQADV 3LSP LEU A  215  UNP  Q9HUS3              EXPRESSION TAG                 
SEQADV 3LSP ALA A  216  UNP  Q9HUS3              EXPRESSION TAG                 
SEQADV 3LSP ALA A  217  UNP  Q9HUS3              EXPRESSION TAG                 
SEQADV 3LSP ALA A  218  UNP  Q9HUS3              EXPRESSION TAG                 
SEQADV 3LSP LEU A  219  UNP  Q9HUS3              EXPRESSION TAG                 
SEQADV 3LSP GLU A  220  UNP  Q9HUS3              EXPRESSION TAG                 
SEQRES   1 A  220  MET ALA SER PRO ARG ALA GLU GLN LYS GLN GLN THR ARG          
SEQRES   2 A  220  HIS ALA LEU MET SER ALA ALA ARG HIS LEU MET GLU SER          
SEQRES   3 A  220  GLY ARG GLY PHE GLY SER LEU SER LEU ARG GLU VAL THR          
SEQRES   4 A  220  ARG ALA ALA GLY ILE VAL PRO ALA GLY PHE TYR ARG HIS          
SEQRES   5 A  220  PHE SER ASP MET ASP GLN LEU GLY LEU ALA LEU VAL ALA          
SEQRES   6 A  220  GLU VAL ASP GLU THR PHE ARG ALA THR LEU ARG ALA VAL          
SEQRES   7 A  220  ARG ARG ASN GLU PHE GLU LEU GLY GLY LEU ILE ASP ALA          
SEQRES   8 A  220  SER VAL ARG ILE PHE LEU ASP ALA VAL GLY ALA ASN ARG          
SEQRES   9 A  220  SER GLN PHE LEU PHE LEU ALA ARG GLU GLN TYR GLY GLY          
SEQRES  10 A  220  SER LEU PRO ILE ARG GLN ALA ILE ALA SER LEU ARG GLN          
SEQRES  11 A  220  ARG ILE THR ASP ASP LEU ALA ALA ASP LEU ALA LEU LEU          
SEQRES  12 A  220  ASN LYS MET PRO HIS LEU ASP GLY ALA ALA LEU ASP VAL          
SEQRES  13 A  220  PHE ALA ASP LEU VAL VAL LYS THR VAL PHE ALA THR LEU          
SEQRES  14 A  220  PRO GLU LEU ILE ASP PRO PRO ALA ALA ASP LEU PRO PRO          
SEQRES  15 A  220  HIS LEU MET PRO ALA ALA LYS ILE THR HIS GLN LEU ARG          
SEQRES  16 A  220  PHE ILE MET ILE GLY GLY LYS HIS TRP HIS GLY LEU PRO          
SEQRES  17 A  220  GLY SER SER VAL ASP LYS LEU ALA ALA ALA LEU GLU              
SEQRES   1 B   31   DT  DT  DA  DC  DA  DT  DC  DA  DG  DT  DG  DA  DA          
SEQRES   2 B   31   DC  DG  DC  DT  DT  DG  DT  DT  DG  DA  DC  DT  DC          
SEQRES   3 B   31   DG  DA  DT  DT  DG                                          
SEQRES   1 D   31   DT  DC  DA  DA  DT  DC  DG  DA  DG  DT  DC  DA  DA          
SEQRES   2 D   31   DC  DA  DA  DG  DC  DG  DT  DT  DC  DA  DC  DT  DG          
SEQRES   3 D   31   DA  DT  DG  DT  DA                                          
HET    OLA  A 221      18                                                       
HET    SO4  A 222       5                                                       
HET    SO4  A 223       5                                                       
HETNAM     OLA OLEIC ACID                                                       
HETNAM     SO4 SULFATE ION                                                      
FORMUL   4  OLA    C18 H34 O2                                                   
FORMUL   5  SO4    2(O4 S 2-)                                                   
FORMUL   7  HOH   *20(H2 O)                                                     
HELIX    1   1 ALA A    6  MET A   24  1                                  19    
HELIX    2   2 GLU A   25  GLY A   27  5                                   3    
HELIX    3   3 GLY A   29  LEU A   33  5                                   5    
HELIX    4   4 SER A   34  GLY A   43  1                                  10    
HELIX    5   5 VAL A   45  HIS A   52  5                                   8    
HELIX    6   6 ASP A   55  GLU A   82  1                                  28    
HELIX    7   7 GLY A   87  ASN A  103  1                                  17    
HELIX    8   8 ASN A  103  GLN A  114  1                                  12    
HELIX    9   9 SER A  118  ASN A  144  1                                  27    
HELIX   10  10 ASP A  150  LEU A  169  1                                  20    
HELIX   11  11 PRO A  170  ILE A  173  5                                   4    
HELIX   12  12 MET A  185  HIS A  203  1                                  19    
SITE     1 AC1  4 LEU A  75  GLU A  82  SER A  92  MET A 198                    
SITE     1 AC2  6 HIS A  14  SER A  18  ARG A  21  HIS A  22                    
SITE     2 AC2  6 HOH A 236  HOH A 242                                          
SITE     1 AC3  2 ILE A  89  ARG A 195                                          
CRYST1   78.385   78.385  147.988  90.00  90.00  90.00 I 41          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      0.012758  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012758  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.006757        0.00000                         
ATOM      1  N   PRO A   4      18.877  -7.157 -15.702  1.00107.89           N  
ATOM      2  CA  PRO A   4      19.412  -7.168 -14.334  1.00107.81           C  
ATOM      3  C   PRO A   4      20.293  -8.397 -14.079  1.00107.66           C  
ATOM      4  O   PRO A   4      21.192  -8.703 -14.866  1.00107.94           O  
ATOM      5  CB  PRO A   4      18.141  -7.224 -13.458  1.00107.78           C  
ATOM      6  CG  PRO A   4      16.936  -7.096 -14.425  1.00107.85           C  
ATOM      7  CD  PRO A   4      17.483  -6.675 -15.754  1.00107.77           C  
ATOM      8  N   ARG A   5      20.063  -9.051 -12.949  1.00107.41           N  
ATOM      9  CA  ARG A   5      20.313 -10.480 -12.823  1.00106.95           C  
ATOM     10  C   ARG A   5      18.973 -11.138 -12.509  1.00106.24           C  
ATOM     11  O   ARG A   5      18.839 -11.929 -11.571  1.00106.11           O  
ATOM     12  CB  ARG A   5      21.375 -10.804 -11.780  1.00107.28           C  
ATOM     13  CG  ARG A   5      22.776 -10.941 -12.348  1.00108.11           C  
ATOM     14  CD  ARG A   5      23.702 -11.446 -11.251  1.00110.75           C  
ATOM     15  NE  ARG A   5      25.110 -11.485 -11.653  1.00112.76           N  
ATOM     16  CZ  ARG A   5      26.139 -11.484 -10.803  1.00113.07           C  
ATOM     17  NH1 ARG A   5      25.927 -11.431  -9.489  1.00112.78           N  
ATOM     18  NH2 ARG A   5      27.386 -11.523 -11.268  1.00112.82           N  
ATOM     19  N   ALA A   6      17.973 -10.722 -13.289  1.00105.30           N  
ATOM     20  CA  ALA A   6      16.750 -11.474 -13.529  1.00104.17           C  
ATOM     21  C   ALA A   6      17.010 -12.298 -14.793  1.00103.24           C  
ATOM     22  O   ALA A   6      16.106 -12.939 -15.331  1.00103.03           O  
ATOM     23  CB  ALA A   6      15.560 -10.532 -13.721  1.00104.25           C  
ATOM     24  N   GLU A   7      18.260 -12.233 -15.265  1.00102.08           N  
ATOM     25  CA  GLU A   7      18.838 -13.198 -16.198  1.00101.08           C  
ATOM     26  C   GLU A   7      19.030 -14.547 -15.487  1.00100.50           C  
ATOM     27  O   GLU A   7      19.108 -15.604 -16.133  1.00100.87           O  
ATOM     28  CB  GLU A   7      20.169 -12.693 -16.741  1.00100.82           C  
ATOM     29  N   GLN A   8      19.108 -14.508 -14.156  1.00 99.16           N  
ATOM     30  CA  GLN A   8      19.151 -15.729 -13.359  1.00 97.80           C  
ATOM     31  C   GLN A   8      17.759 -16.334 -13.161  1.00 96.44           C  
ATOM     32  O   GLN A   8      17.621 -17.560 -13.114  1.00 96.40           O  
ATOM     33  CB  GLN A   8      19.869 -15.510 -12.019  1.00 97.98           C  
ATOM     34  CG  GLN A   8      21.364 -15.221 -12.151  1.00 98.96           C  
ATOM     35  CD  GLN A   8      22.161 -16.378 -12.759  1.00100.92           C  
ATOM     36  OE1 GLN A   8      22.118 -16.603 -13.972  1.00102.37           O  
ATOM     37  NE2 GLN A   8      22.883 -17.120 -11.919  1.00101.22           N  
ATOM     38  N   LYS A   9      16.736 -15.486 -13.058  1.00 94.55           N  
ATOM     39  CA  LYS A   9      15.368 -15.976 -12.924  1.00 92.80           C  
ATOM     40  C   LYS A   9      15.016 -16.826 -14.143  1.00 91.96           C  
ATOM     41  O   LYS A   9      14.606 -17.979 -14.011  1.00 91.72           O  
ATOM     42  CB  LYS A   9      14.371 -14.827 -12.767  1.00 92.57           C  
ATOM     43  CG  LYS A   9      13.035 -15.276 -12.192  1.00 92.04           C  
ATOM     44  CD  LYS A   9      11.918 -14.271 -12.419  1.00 91.70           C  
ATOM     45  CE  LYS A   9      10.616 -14.786 -11.811  1.00 91.52           C  
ATOM     46  NZ  LYS A   9       9.441 -13.937 -12.144  1.00 91.40           N  
ATOM     47  N   GLN A  10      15.216 -16.249 -15.326  1.00 90.79           N  
ATOM     48  CA  GLN A  10      14.946 -16.927 -16.587  1.00 89.52           C  
ATOM     49  C   GLN A  10      15.719 -18.231 -16.678  1.00 87.60           C  
ATOM     50  O   GLN A  10      15.208 -19.208 -17.211  1.00 87.75           O  
ATOM     51  CB  GLN A  10      15.307 -16.035 -17.776  1.00 90.07           C  
ATOM     52  CG  GLN A  10      14.386 -14.839 -17.980  1.00 92.50           C  
ATOM     53  CD  GLN A  10      15.068 -13.719 -18.770  1.00 96.43           C  
ATOM     54  OE1 GLN A  10      16.299 -13.691 -18.905  1.00 97.26           O  
ATOM     55  NE2 GLN A  10      14.265 -12.787 -19.299  1.00 96.92           N  
ATOM     56  N   GLN A  11      16.946 -18.237 -16.157  1.00 85.13           N  
ATOM     57  CA  GLN A  11      17.780 -19.434 -16.145  1.00 82.67           C  
ATOM     58  C   GLN A  11      17.110 -20.580 -15.353  1.00 80.96           C  
ATOM     59  O   GLN A  11      17.202 -21.753 -15.744  1.00 80.43           O  
ATOM     60  CB  GLN A  11      19.178 -19.115 -15.610  1.00 82.32           C  
ATOM     61  N   THR A  12      16.413 -20.220 -14.274  1.00 78.61           N  
ATOM     62  CA  THR A  12      15.669 -21.171 -13.458  1.00 76.35           C  
ATOM     63  C   THR A  12      14.374 -21.535 -14.146  1.00 75.43           C  
ATOM     64  O   THR A  12      13.849 -22.630 -13.948  1.00 75.36           O  
ATOM     65  CB  THR A  12      15.416 -20.613 -12.036  1.00 76.45           C  
ATOM     66  OG1 THR A  12      16.668 -20.557 -11.343  1.00 75.02           O  
ATOM     67  CG2 THR A  12      14.449 -21.485 -11.215  1.00 74.74           C  
ATOM     68  N   ARG A  13      13.874 -20.620 -14.974  1.00 74.13           N  
ATOM     69  CA  ARG A  13      12.701 -20.874 -15.810  1.00 72.80           C  
ATOM     70  C   ARG A  13      13.008 -21.936 -16.862  1.00 71.91           C  
ATOM     71  O   ARG A  13      12.207 -22.848 -17.087  1.00 71.81           O  
ATOM     72  CB  ARG A  13      12.257 -19.586 -16.500  1.00 72.88           C  
ATOM     73  CG  ARG A  13      11.013 -19.712 -17.349  1.00 72.50           C  
ATOM     74  CD  ARG A  13      10.804 -18.446 -18.127  1.00 74.50           C  
ATOM     75  NE  ARG A  13       9.747 -18.556 -19.132  1.00 74.69           N  
ATOM     76  CZ  ARG A  13       8.446 -18.494 -18.869  1.00 75.17           C  
ATOM     77  NH1 ARG A  13       8.007 -18.341 -17.622  1.00 74.12           N  
ATOM     78  NH2 ARG A  13       7.581 -18.595 -19.866  1.00 76.19           N  
ATOM     79  N   HIS A  14      14.166 -21.801 -17.495  1.00 70.57           N  
ATOM     80  CA  HIS A  14      14.633 -22.747 -18.494  1.00 70.31           C  
ATOM     81  C   HIS A  14      14.860 -24.139 -17.891  1.00 69.96           C  
ATOM     82  O   HIS A  14      14.600 -25.162 -18.542  1.00 70.04           O  
ATOM     83  CB  HIS A  14      15.919 -22.221 -19.123  1.00 70.32           C  
ATOM     84  CG  HIS A  14      16.549 -23.163 -20.101  1.00 71.54           C  
ATOM     85  ND1 HIS A  14      17.828 -23.660 -19.941  1.00 72.64           N  
ATOM     86  CD2 HIS A  14      16.082 -23.689 -21.260  1.00 72.54           C  
ATOM     87  CE1 HIS A  14      18.124 -24.445 -20.963  1.00 73.40           C  
ATOM     88  NE2 HIS A  14      17.080 -24.482 -21.776  1.00 73.49           N  
ATOM     89  N   ALA A  15      15.344 -24.147 -16.644  1.00 69.12           N  
ATOM     90  CA  ALA A  15      15.609 -25.355 -15.872  1.00 67.68           C  
ATOM     91  C   ALA A  15      14.333 -26.153 -15.635  1.00 67.05           C  
ATOM     92  O   ALA A  15      14.331 -27.368 -15.851  1.00 67.22           O  
ATOM     93  CB  ALA A  15      16.268 -25.006 -14.548  1.00 67.41           C  
ATOM     94  N   LEU A  16      13.261 -25.479 -15.197  1.00 65.70           N  
ATOM     95  CA  LEU A  16      11.954 -26.124 -15.010  1.00 64.67           C  
ATOM     96  C   LEU A  16      11.405 -26.662 -16.342  1.00 64.06           C  
ATOM     97  O   LEU A  16      10.839 -27.754 -16.406  1.00 63.82           O  
ATOM     98  CB  LEU A  16      10.940 -25.161 -14.392  1.00 64.68           C  
ATOM     99  CG  LEU A  16      11.046 -24.760 -12.912  1.00 64.51           C  
ATOM    100  CD1 LEU A  16      10.284 -23.445 -12.641  1.00 61.94           C  
ATOM    101  CD2 LEU A  16      10.561 -25.882 -11.983  1.00 63.69           C  
ATOM    102  N   MET A  17      11.598 -25.902 -17.409  1.00 62.92           N  
ATOM    103  CA  MET A  17      11.191 -26.350 -18.721  1.00 62.11           C  
ATOM    104  C   MET A  17      12.018 -27.546 -19.206  1.00 61.50           C  
ATOM    105  O   MET A  17      11.467 -28.564 -19.637  1.00 61.70           O  
ATOM    106  CB  MET A  17      11.252 -25.197 -19.707  1.00 62.19           C  
ATOM    107  CG  MET A  17      10.172 -24.155 -19.461  1.00 63.30           C  
ATOM    108  SD  MET A  17      10.327 -22.675 -20.475  1.00 67.02           S  
ATOM    109  CE  MET A  17       9.952 -23.301 -22.121  1.00 65.58           C  
ATOM    110  N   SER A  18      13.336 -27.442 -19.107  1.00 60.32           N  
ATOM    111  CA  SER A  18      14.185 -28.500 -19.603  1.00 59.17           C  
ATOM    112  C   SER A  18      14.012 -29.796 -18.817  1.00 57.90           C  
ATOM    113  O   SER A  18      13.984 -30.891 -19.388  1.00 57.10           O  
ATOM    114  CB  SER A  18      15.630 -28.062 -19.599  1.00 59.35           C  
ATOM    115  OG  SER A  18      16.384 -28.970 -20.375  1.00 61.23           O  
ATOM    116  N   ALA A  19      13.864 -29.667 -17.506  1.00 56.77           N  
ATOM    117  CA  ALA A  19      13.655 -30.835 -16.664  1.00 55.57           C  
ATOM    118  C   ALA A  19      12.390 -31.590 -17.075  1.00 55.49           C  
ATOM    119  O   ALA A  19      12.401 -32.830 -17.105  1.00 55.87           O  
ATOM    120  CB  ALA A  19      13.595 -30.447 -15.194  1.00 54.52           C  
ATOM    121  N   ALA A  20      11.323 -30.849 -17.390  1.00 54.86           N  
ATOM    122  CA  ALA A  20      10.024 -31.433 -17.713  1.00 54.89           C  
ATOM    123  C   ALA A  20      10.107 -32.240 -18.995  1.00 55.14           C  
ATOM    124  O   ALA A  20       9.692 -33.398 -19.028  1.00 54.57           O  
ATOM    125  CB  ALA A  20       8.920 -30.343 -17.816  1.00 54.82           C  
ATOM    126  N   ARG A  21      10.643 -31.613 -20.044  1.00 55.59           N  
ATOM    127  CA  ARG A  21      10.956 -32.278 -21.301  1.00 56.17           C  
ATOM    128  C   ARG A  21      11.838 -33.516 -21.132  1.00 57.18           C  
ATOM    129  O   ARG A  21      11.602 -34.537 -21.783  1.00 57.67           O  
ATOM    130  CB  ARG A  21      11.732 -31.324 -22.181  1.00 56.15           C  
ATOM    131  CG  ARG A  21      10.936 -30.240 -22.785  1.00 55.91           C  
ATOM    132  CD  ARG A  21      11.714 -29.630 -23.923  1.00 54.66           C  
ATOM    133  NE  ARG A  21      12.300 -28.353 -23.577  1.00 54.79           N  
ATOM    134  CZ  ARG A  21      13.606 -28.126 -23.514  1.00 57.17           C  
ATOM    135  NH1 ARG A  21      14.459 -29.111 -23.747  1.00 56.44           N  
ATOM    136  NH2 ARG A  21      14.064 -26.915 -23.192  1.00 57.14           N  
ATOM    137  N   HIS A  22      12.878 -33.413 -20.299  1.00 57.41           N  
ATOM    138  CA  HIS A  22      13.843 -34.489 -20.204  1.00 58.05           C  
ATOM    139  C   HIS A  22      13.275 -35.632 -19.375  1.00 58.83           C  
ATOM    140  O   HIS A  22      13.517 -36.795 -19.689  1.00 59.39           O  
ATOM    141  CB  HIS A  22      15.225 -34.005 -19.710  1.00 57.79           C  
ATOM    142  CG  HIS A  22      15.996 -33.248 -20.743  1.00 57.31           C  
ATOM    143  ND1 HIS A  22      16.517 -33.846 -21.870  1.00 59.63           N  
ATOM    144  CD2 HIS A  22      16.310 -31.936 -20.841  1.00 57.06           C  
ATOM    145  CE1 HIS A  22      17.116 -32.936 -22.620  1.00 57.59           C  
ATOM    146  NE2 HIS A  22      17.011 -31.769 -22.013  1.00 57.21           N  
ATOM    147  N   LEU A  23      12.511 -35.311 -18.336  1.00 59.56           N  
ATOM    148  CA  LEU A  23      11.742 -36.336 -17.616  1.00 60.70           C  
ATOM    149  C   LEU A  23      10.814 -37.140 -18.527  1.00 62.07           C  
ATOM    150  O   LEU A  23      10.555 -38.303 -18.264  1.00 62.66           O  
ATOM    151  CB  LEU A  23      10.938 -35.733 -16.468  1.00 59.81           C  
ATOM    152  CG  LEU A  23      11.736 -35.383 -15.206  1.00 58.89           C  
ATOM    153  CD1 LEU A  23      10.926 -34.449 -14.321  1.00 58.50           C  
ATOM    154  CD2 LEU A  23      12.156 -36.624 -14.421  1.00 51.86           C  
ATOM    155  N   MET A  24      10.342 -36.551 -19.615  1.00 63.80           N  
ATOM    156  CA  MET A  24       9.495 -37.302 -20.538  1.00 65.94           C  
ATOM    157  C   MET A  24      10.275 -38.319 -21.374  1.00 67.94           C  
ATOM    158  O   MET A  24       9.691 -39.277 -21.902  1.00 67.69           O  
ATOM    159  CB  MET A  24       8.734 -36.354 -21.451  1.00 65.79           C  
ATOM    160  CG  MET A  24       7.629 -35.559 -20.738  1.00 65.28           C  
ATOM    161  SD  MET A  24       6.948 -34.294 -21.806  1.00 63.06           S  
ATOM    162  CE  MET A  24       6.172 -35.306 -23.059  1.00 62.61           C  
ATOM    163  N   GLU A  25      11.590 -38.127 -21.463  1.00 70.01           N  
ATOM    164  CA  GLU A  25      12.438 -38.929 -22.348  1.00 72.84           C  
ATOM    165  C   GLU A  25      12.472 -40.450 -22.085  1.00 73.79           C  
ATOM    166  O   GLU A  25      13.012 -41.194 -22.892  1.00 74.41           O  
ATOM    167  CB  GLU A  25      13.861 -38.384 -22.350  1.00 72.89           C  
ATOM    168  CG  GLU A  25      14.378 -38.054 -23.728  1.00 76.03           C  
ATOM    169  CD  GLU A  25      15.337 -36.864 -23.718  1.00 81.49           C  
ATOM    170  OE1 GLU A  25      15.907 -36.545 -22.632  1.00 84.04           O  
ATOM    171  OE2 GLU A  25      15.519 -36.242 -24.793  1.00 82.01           O  
ATOM    172  N   SER A  26      11.896 -40.910 -20.981  1.00 75.07           N  
ATOM    173  CA  SER A  26      11.878 -42.344 -20.664  1.00 76.20           C  
ATOM    174  C   SER A  26      10.586 -43.051 -21.102  1.00 76.70           C  
ATOM    175  O   SER A  26      10.466 -44.277 -20.959  1.00 77.55           O  
ATOM    176  CB  SER A  26      12.081 -42.554 -19.163  1.00 76.13           C  
ATOM    177  OG  SER A  26      12.852 -41.493 -18.607  1.00 78.54           O  
ATOM    178  N   GLY A  27       9.621 -42.300 -21.628  1.00 76.60           N  
ATOM    179  CA  GLY A  27       8.349 -42.893 -22.052  1.00 76.30           C  
ATOM    180  C   GLY A  27       7.115 -42.294 -21.392  1.00 76.33           C  
ATOM    181  O   GLY A  27       5.992 -42.475 -21.882  1.00 76.82           O  
ATOM    182  N   ARG A  28       7.325 -41.564 -20.291  1.00 75.50           N  
ATOM    183  CA  ARG A  28       6.248 -40.924 -19.529  1.00 73.99           C  
ATOM    184  C   ARG A  28       5.588 -39.761 -20.259  1.00 72.86           C  
ATOM    185  O   ARG A  28       6.229 -39.052 -21.022  1.00 72.64           O  
ATOM    186  CB  ARG A  28       6.787 -40.430 -18.189  1.00 74.57           C  
ATOM    187  CG  ARG A  28       7.452 -41.523 -17.345  1.00 74.78           C  
ATOM    188  CD  ARG A  28       7.859 -40.997 -15.990  1.00 74.96           C  
ATOM    189  NE  ARG A  28       6.746 -40.337 -15.308  1.00 75.45           N  
ATOM    190  CZ  ARG A  28       6.875 -39.567 -14.231  1.00 76.23           C  
ATOM    191  NH1 ARG A  28       8.093 -39.343 -13.709  1.00 75.63           N  
ATOM    192  NH2 ARG A  28       5.791 -39.006 -13.690  1.00 73.10           N  
ATOM    193  N   GLY A  29       4.296 -39.576 -20.009  1.00 71.84           N  
ATOM    194  CA  GLY A  29       3.545 -38.444 -20.534  1.00 69.98           C  
ATOM    195  C   GLY A  29       3.672 -37.230 -19.631  1.00 68.87           C  
ATOM    196  O   GLY A  29       3.956 -37.354 -18.438  1.00 68.64           O  
ATOM    197  N   PHE A  30       3.454 -36.051 -20.198  1.00 67.80           N  
ATOM    198  CA  PHE A  30       3.552 -34.831 -19.443  1.00 67.27           C  
ATOM    199  C   PHE A  30       2.547 -34.796 -18.311  1.00 67.52           C  
ATOM    200  O   PHE A  30       2.843 -34.283 -17.230  1.00 67.52           O  
ATOM    201  CB  PHE A  30       3.336 -33.639 -20.348  1.00 67.06           C  
ATOM    202  CG  PHE A  30       3.450 -32.329 -19.648  1.00 67.24           C  
ATOM    203  CD1 PHE A  30       4.699 -31.763 -19.403  1.00 67.41           C  
ATOM    204  CD2 PHE A  30       2.316 -31.659 -19.223  1.00 66.01           C  
ATOM    205  CE1 PHE A  30       4.816 -30.537 -18.757  1.00 66.00           C  
ATOM    206  CE2 PHE A  30       2.415 -30.436 -18.583  1.00 67.03           C  
ATOM    207  CZ  PHE A  30       3.680 -29.873 -18.344  1.00 67.47           C  
ATOM    208  N   GLY A  31       1.358 -35.344 -18.565  1.00 67.58           N  
ATOM    209  CA  GLY A  31       0.259 -35.303 -17.613  1.00 66.94           C  
ATOM    210  C   GLY A  31       0.538 -36.093 -16.353  1.00 67.26           C  
ATOM    211  O   GLY A  31      -0.107 -35.861 -15.321  1.00 67.95           O  
ATOM    212  N   SER A  32       1.486 -37.028 -16.403  1.00 66.14           N  
ATOM    213  CA  SER A  32       1.745 -37.823 -15.217  1.00 65.69           C  
ATOM    214  C   SER A  32       2.834 -37.218 -14.331  1.00 65.07           C  
ATOM    215  O   SER A  32       3.163 -37.761 -13.267  1.00 64.84           O  
ATOM    216  CB  SER A  32       2.090 -39.259 -15.594  1.00 65.71           C  
ATOM    217  OG  SER A  32       3.406 -39.306 -16.107  1.00 67.34           O  
ATOM    218  N   LEU A  33       3.387 -36.090 -14.762  1.00 64.43           N  
ATOM    219  CA  LEU A  33       4.513 -35.495 -14.054  1.00 63.83           C  
ATOM    220  C   LEU A  33       4.021 -34.670 -12.904  1.00 63.69           C  
ATOM    221  O   LEU A  33       3.191 -33.775 -13.100  1.00 64.45           O  
ATOM    222  CB  LEU A  33       5.344 -34.606 -14.979  1.00 63.47           C  
ATOM    223  CG  LEU A  33       6.016 -35.235 -16.198  1.00 62.51           C  
ATOM    224  CD1 LEU A  33       6.891 -34.206 -16.869  1.00 62.01           C  
ATOM    225  CD2 LEU A  33       6.808 -36.461 -15.827  1.00 61.59           C  
ATOM    226  N   SER A  34       4.537 -34.947 -11.708  1.00 63.06           N  
ATOM    227  CA  SER A  34       4.272 -34.054 -10.571  1.00 62.62           C  
ATOM    228  C   SER A  34       5.136 -32.788 -10.586  1.00 62.96           C  
ATOM    229  O   SER A  34       6.240 -32.736 -11.176  1.00 62.63           O  
ATOM    230  CB  SER A  34       4.390 -34.786  -9.229  1.00 62.13           C  
ATOM    231  OG  SER A  34       5.654 -35.364  -9.062  1.00 61.15           O  
ATOM    232  N   LEU A  35       4.601 -31.765  -9.941  1.00 63.33           N  
ATOM    233  CA  LEU A  35       5.296 -30.512  -9.691  1.00 64.11           C  
ATOM    234  C   LEU A  35       6.532 -30.746  -8.798  1.00 64.51           C  
ATOM    235  O   LEU A  35       7.620 -30.222  -9.062  1.00 64.42           O  
ATOM    236  CB  LEU A  35       4.308 -29.546  -9.047  1.00 63.84           C  
ATOM    237  CG  LEU A  35       4.709 -28.192  -8.484  1.00 65.66           C  
ATOM    238  CD1 LEU A  35       3.505 -27.248  -8.572  1.00 66.96           C  
ATOM    239  CD2 LEU A  35       5.176 -28.327  -7.041  1.00 65.48           C  
ATOM    240  N   ARG A  36       6.358 -31.560  -7.761  1.00 64.98           N  
ATOM    241  CA  ARG A  36       7.463 -31.944  -6.904  1.00 65.48           C  
ATOM    242  C   ARG A  36       8.598 -32.612  -7.670  1.00 65.32           C  
ATOM    243  O   ARG A  36       9.771 -32.335  -7.400  1.00 65.36           O  
ATOM    244  CB  ARG A  36       6.995 -32.846  -5.766  1.00 65.79           C  
ATOM    245  CG  ARG A  36       6.241 -32.082  -4.699  1.00 68.47           C  
ATOM    246  CD  ARG A  36       5.687 -33.018  -3.651  1.00 72.32           C  
ATOM    247  NE  ARG A  36       6.448 -32.974  -2.397  1.00 76.36           N  
ATOM    248  CZ  ARG A  36       6.056 -32.321  -1.301  1.00 76.90           C  
ATOM    249  NH1 ARG A  36       4.922 -31.636  -1.282  1.00 76.63           N  
ATOM    250  NH2 ARG A  36       6.801 -32.356  -0.216  1.00 78.23           N  
ATOM    251  N   GLU A  37       8.282 -33.482  -8.623  1.00 64.66           N  
ATOM    252  CA  GLU A  37       9.383 -34.147  -9.299  1.00 64.23           C  
ATOM    253  C   GLU A  37      10.104 -33.234 -10.316  1.00 63.53           C  
ATOM    254  O   GLU A  37      11.319 -33.379 -10.524  1.00 63.89           O  
ATOM    255  CB  GLU A  37       8.990 -35.524  -9.840  1.00 63.86           C  
ATOM    256  CG  GLU A  37       8.122 -35.521 -11.044  1.00 66.08           C  
ATOM    257  CD  GLU A  37       7.790 -36.932 -11.507  1.00 69.98           C  
ATOM    258  OE1 GLU A  37       6.582 -37.210 -11.708  1.00 70.62           O  
ATOM    259  OE2 GLU A  37       8.731 -37.760 -11.669  1.00 69.85           O  
ATOM    260  N   VAL A  38       9.374 -32.275 -10.893  1.00 62.68           N  
ATOM    261  CA  VAL A  38       9.950 -31.308 -11.840  1.00 61.56           C  
ATOM    262  C   VAL A  38      10.859 -30.306 -11.132  1.00 61.84           C  
ATOM    263  O   VAL A  38      11.968 -30.039 -11.606  1.00 61.79           O  
ATOM    264  CB  VAL A  38       8.877 -30.557 -12.688  1.00 61.16           C  
ATOM    265  CG1 VAL A  38       9.526 -29.532 -13.568  1.00 60.47           C  
ATOM    266  CG2 VAL A  38       8.139 -31.508 -13.558  1.00 59.30           C  
ATOM    267  N   THR A  39      10.395 -29.757 -10.006  1.00 61.78           N  
ATOM    268  CA  THR A  39      11.219 -28.853  -9.182  1.00 61.37           C  
ATOM    269  C   THR A  39      12.461 -29.560  -8.617  1.00 61.36           C  
ATOM    270  O   THR A  39      13.528 -28.960  -8.505  1.00 61.12           O  
ATOM    271  CB  THR A  39      10.426 -28.264  -8.001  1.00 61.46           C  
ATOM    272  OG1 THR A  39      10.013 -29.322  -7.120  1.00 60.98           O  
ATOM    273  CG2 THR A  39       9.218 -27.503  -8.494  1.00 61.15           C  
ATOM    274  N   ARG A  40      12.301 -30.833  -8.262  1.00 61.25           N  
ATOM    275  CA  ARG A  40      13.375 -31.661  -7.745  1.00 61.45           C  
ATOM    276  C   ARG A  40      14.454 -31.853  -8.810  1.00 61.52           C  
ATOM    277  O   ARG A  40      15.643 -31.810  -8.521  1.00 61.58           O  
ATOM    278  CB  ARG A  40      12.807 -33.007  -7.333  1.00 61.59           C  
ATOM    279  CG  ARG A  40      13.476 -33.657  -6.165  1.00 63.65           C  
ATOM    280  CD  ARG A  40      12.841 -35.012  -5.839  1.00 68.37           C  
ATOM    281  NE  ARG A  40      11.406 -34.936  -5.549  1.00 71.09           N  
ATOM    282  CZ  ARG A  40      10.517 -35.850  -5.959  1.00 73.09           C  
ATOM    283  NH1 ARG A  40      10.904 -36.895  -6.677  1.00 72.98           N  
ATOM    284  NH2 ARG A  40       9.233 -35.721  -5.675  1.00 72.66           N  
ATOM    285  N   ALA A  41      14.033 -32.047 -10.052  1.00 61.58           N  
ATOM    286  CA  ALA A  41      14.964 -32.260 -11.144  1.00 61.35           C  
ATOM    287  C   ALA A  41      15.599 -30.961 -11.591  1.00 61.60           C  
ATOM    288  O   ALA A  41      16.723 -30.961 -12.101  1.00 61.99           O  
ATOM    289  CB  ALA A  41      14.270 -32.925 -12.311  1.00 61.04           C  
ATOM    290  N   ALA A  42      14.884 -29.855 -11.412  1.00 61.91           N  
ATOM    291  CA  ALA A  42      15.377 -28.563 -11.848  1.00 62.17           C  
ATOM    292  C   ALA A  42      16.308 -27.959 -10.801  1.00 62.79           C  
ATOM    293  O   ALA A  42      17.177 -27.161 -11.139  1.00 63.18           O  
ATOM    294  CB  ALA A  42      14.229 -27.633 -12.159  1.00 61.93           C  
ATOM    295  N   GLY A  43      16.129 -28.342  -9.538  1.00 63.04           N  
ATOM    296  CA  GLY A  43      16.982 -27.870  -8.450  1.00 63.85           C  
ATOM    297  C   GLY A  43      16.350 -26.772  -7.603  1.00 64.87           C  
ATOM    298  O   GLY A  43      17.012 -25.839  -7.149  1.00 65.02           O  
ATOM    299  N   ILE A  44      15.052 -26.855  -7.388  1.00 65.50           N  
ATOM    300  CA  ILE A  44      14.426 -25.919  -6.480  1.00 65.91           C  
ATOM    301  C   ILE A  44      13.531 -26.663  -5.519  1.00 66.66           C  
ATOM    302  O   ILE A  44      13.167 -27.829  -5.739  1.00 66.65           O  
ATOM    303  CB  ILE A  44      13.683 -24.734  -7.195  1.00 65.85           C  
ATOM    304  CG1 ILE A  44      12.630 -25.224  -8.186  1.00 65.49           C  
ATOM    305  CG2 ILE A  44      14.667 -23.825  -7.902  1.00 65.26           C  
ATOM    306  CD1 ILE A  44      11.793 -24.097  -8.783  1.00 65.32           C  
ATOM    307  N   VAL A  45      13.227 -25.993  -4.420  1.00 67.47           N  
ATOM    308  CA  VAL A  45      12.276 -26.485  -3.434  1.00 68.23           C  
ATOM    309  C   VAL A  45      10.889 -26.398  -4.109  1.00 68.45           C  
ATOM    310  O   VAL A  45      10.655 -25.468  -4.892  1.00 67.82           O  
ATOM    311  CB  VAL A  45      12.390 -25.614  -2.150  1.00 68.09           C  
ATOM    312  CG1 VAL A  45      12.106 -24.142  -2.467  1.00 68.68           C  
ATOM    313  CG2 VAL A  45      11.450 -26.075  -1.085  1.00 69.88           C  
ATOM    314  N   PRO A  46       9.978 -27.366  -3.840  1.00 69.07           N  
ATOM    315  CA  PRO A  46       8.649 -27.360  -4.485  1.00 69.49           C  
ATOM    316  C   PRO A  46       7.991 -25.974  -4.627  1.00 70.48           C  
ATOM    317  O   PRO A  46       7.598 -25.592  -5.738  1.00 70.89           O  
ATOM    318  CB  PRO A  46       7.813 -28.240  -3.562  1.00 69.00           C  
ATOM    319  CG  PRO A  46       8.771 -29.225  -3.033  1.00 69.06           C  
ATOM    320  CD  PRO A  46      10.118 -28.513  -2.921  1.00 69.15           C  
ATOM    321  N   ALA A  47       7.888 -25.220  -3.530  1.00 71.17           N  
ATOM    322  CA  ALA A  47       7.187 -23.926  -3.549  1.00 71.85           C  
ATOM    323  C   ALA A  47       7.763 -22.873  -4.496  1.00 72.23           C  
ATOM    324  O   ALA A  47       7.036 -21.973  -4.908  1.00 72.92           O  
ATOM    325  CB  ALA A  47       7.069 -23.359  -2.156  1.00 71.94           C  
ATOM    326  N   GLY A  48       9.044 -22.988  -4.847  1.00 72.39           N  
ATOM    327  CA  GLY A  48       9.713 -22.028  -5.742  1.00 72.70           C  
ATOM    328  C   GLY A  48       9.159 -22.027  -7.152  1.00 73.06           C  
ATOM    329  O   GLY A  48       9.317 -21.059  -7.897  1.00 73.22           O  
ATOM    330  N   PHE A  49       8.513 -23.130  -7.510  1.00 73.35           N  
ATOM    331  CA  PHE A  49       7.880 -23.312  -8.806  1.00 73.95           C  
ATOM    332  C   PHE A  49       6.949 -22.153  -9.139  1.00 74.64           C  
ATOM    333  O   PHE A  49       6.901 -21.708 -10.292  1.00 74.85           O  
ATOM    334  CB  PHE A  49       7.090 -24.620  -8.785  1.00 73.82           C  
ATOM    335  CG  PHE A  49       6.401 -24.951 -10.073  1.00 73.24           C  
ATOM    336  CD1 PHE A  49       5.089 -24.549 -10.300  1.00 73.38           C  
ATOM    337  CD2 PHE A  49       7.046 -25.704 -11.051  1.00 72.28           C  
ATOM    338  CE1 PHE A  49       4.431 -24.879 -11.492  1.00 72.71           C  
ATOM    339  CE2 PHE A  49       6.397 -26.032 -12.245  1.00 71.63           C  
ATOM    340  CZ  PHE A  49       5.091 -25.617 -12.464  1.00 71.52           C  
ATOM    341  N   TYR A  50       6.224 -21.671  -8.123  1.00 75.17           N  
ATOM    342  CA  TYR A  50       5.232 -20.596  -8.280  1.00 75.51           C  
ATOM    343  C   TYR A  50       5.776 -19.187  -8.546  1.00 76.28           C  
ATOM    344  O   TYR A  50       5.022 -18.314  -8.963  1.00 77.26           O  
ATOM    345  CB  TYR A  50       4.303 -20.553  -7.081  1.00 75.10           C  
ATOM    346  CG  TYR A  50       3.611 -21.858  -6.783  1.00 73.88           C  
ATOM    347  CD1 TYR A  50       3.867 -22.541  -5.599  1.00 72.68           C  
ATOM    348  CD2 TYR A  50       2.700 -22.407  -7.676  1.00 72.16           C  
ATOM    349  CE1 TYR A  50       3.237 -23.735  -5.309  1.00 71.57           C  
ATOM    350  CE2 TYR A  50       2.062 -23.602  -7.393  1.00 71.54           C  
ATOM    351  CZ  TYR A  50       2.336 -24.256  -6.210  1.00 71.80           C  
ATOM    352  OH  TYR A  50       1.702 -25.437  -5.912  1.00 74.51           O  
ATOM    353  N   ARG A  51       7.060 -18.949  -8.305  1.00 76.75           N  
ATOM    354  CA  ARG A  51       7.681 -17.704  -8.758  1.00 77.37           C  
ATOM    355  C   ARG A  51       7.787 -17.699 -10.287  1.00 77.69           C  
ATOM    356  O   ARG A  51       8.314 -16.747 -10.874  1.00 78.19           O  
ATOM    357  CB  ARG A  51       9.095 -17.524  -8.171  1.00 77.43           C  
ATOM    358  CG  ARG A  51       9.226 -17.642  -6.658  1.00 78.57           C  
ATOM    359  CD  ARG A  51       8.924 -16.332  -5.971  1.00 81.95           C  
ATOM    360  NE  ARG A  51       9.028 -16.420  -4.508  1.00 84.72           N  
ATOM    361  CZ  ARG A  51       8.788 -15.405  -3.668  1.00 85.02           C  
ATOM    362  NH1 ARG A  51       8.435 -14.211  -4.137  1.00 85.08           N  
ATOM    363  NH2 ARG A  51       8.913 -15.573  -2.355  1.00 84.33           N  
ATOM    364  N   HIS A  52       7.321 -18.779 -10.923  1.00 77.86           N  
ATOM    365  CA  HIS A  52       7.507 -18.997 -12.365  1.00 77.31           C  
ATOM    366  C   HIS A  52       6.224 -19.410 -13.074  1.00 77.50           C  
ATOM    367  O   HIS A  52       5.948 -18.924 -14.176  1.00 77.34           O  
ATOM    368  CB  HIS A  52       8.546 -20.069 -12.612  1.00 76.55           C  
ATOM    369  CG  HIS A  52       9.909 -19.708 -12.143  1.00 75.88           C  
ATOM    370  ND1 HIS A  52      10.765 -18.923 -12.884  1.00 76.73           N  
ATOM    371  CD2 HIS A  52      10.583 -20.047 -11.020  1.00 75.52           C  
ATOM    372  CE1 HIS A  52      11.905 -18.784 -12.230  1.00 77.11           C  
ATOM    373  NE2 HIS A  52      11.821 -19.459 -11.096  1.00 75.92           N  
ATOM    374  N   PHE A  53       5.468 -20.318 -12.453  1.00 77.55           N  
ATOM    375  CA  PHE A  53       4.233 -20.845 -13.034  1.00 78.63           C  
ATOM    376  C   PHE A  53       3.258 -21.150 -11.915  1.00 79.90           C  
ATOM    377  O   PHE A  53       3.664 -21.557 -10.820  1.00 80.08           O  
ATOM    378  CB  PHE A  53       4.467 -22.147 -13.851  1.00 78.21           C  
ATOM    379  CG  PHE A  53       5.511 -22.017 -14.938  1.00 76.43           C  
ATOM    380  CD1 PHE A  53       6.814 -22.488 -14.732  1.00 73.79           C  
ATOM    381  CD2 PHE A  53       5.204 -21.408 -16.152  1.00 74.51           C  
ATOM    382  CE1 PHE A  53       7.795 -22.347 -15.702  1.00 71.47           C  
ATOM    383  CE2 PHE A  53       6.185 -21.264 -17.136  1.00 73.87           C  
ATOM    384  CZ  PHE A  53       7.485 -21.743 -16.904  1.00 72.47           C  
ATOM    385  N   SER A  54       1.971 -20.972 -12.194  1.00 81.16           N  
ATOM    386  CA  SER A  54       0.940 -21.332 -11.229  1.00 82.46           C  
ATOM    387  C   SER A  54       0.500 -22.781 -11.404  1.00 82.89           C  
ATOM    388  O   SER A  54      -0.124 -23.373 -10.529  1.00 83.44           O  
ATOM    389  CB  SER A  54      -0.263 -20.397 -11.363  1.00 82.68           C  
ATOM    390  OG  SER A  54      -0.842 -20.494 -12.657  1.00 83.78           O  
ATOM    391  N   ASP A  55       0.840 -23.366 -12.535  1.00 83.37           N  
ATOM    392  CA  ASP A  55       0.227 -24.617 -12.901  1.00 83.62           C  
ATOM    393  C   ASP A  55       1.218 -25.430 -13.686  1.00 82.69           C  
ATOM    394  O   ASP A  55       1.987 -24.890 -14.475  1.00 82.48           O  
ATOM    395  CB  ASP A  55      -0.979 -24.323 -13.809  1.00 84.42           C  
ATOM    396  CG  ASP A  55      -2.226 -25.054 -13.389  1.00 86.63           C  
ATOM    397  OD1 ASP A  55      -2.182 -26.293 -13.158  1.00 87.96           O  
ATOM    398  OD2 ASP A  55      -3.270 -24.366 -13.306  1.00 90.59           O  
ATOM    399  N   MET A  56       1.172 -26.738 -13.493  1.00 82.06           N  
ATOM    400  CA  MET A  56       1.826 -27.638 -14.411  1.00 81.31           C  
ATOM    401  C   MET A  56       1.294 -27.378 -15.825  1.00 81.05           C  
ATOM    402  O   MET A  56       2.073 -27.358 -16.783  1.00 80.98           O  
ATOM    403  CB  MET A  56       1.652 -29.095 -13.970  1.00 81.13           C  
ATOM    404  CG  MET A  56       2.714 -29.547 -12.940  1.00 80.73           C  
ATOM    405  SD  MET A  56       4.424 -29.546 -13.570  1.00 80.55           S  
ATOM    406  CE  MET A  56       4.416 -30.995 -14.630  1.00 78.36           C  
ATOM    407  N   ASP A  57      -0.018 -27.137 -15.940  1.00 80.47           N  
ATOM    408  CA  ASP A  57      -0.621 -26.718 -17.211  1.00 80.01           C  
ATOM    409  C   ASP A  57       0.043 -25.488 -17.804  1.00 78.70           C  
ATOM    410  O   ASP A  57       0.344 -25.477 -18.987  1.00 78.77           O  
ATOM    411  CB  ASP A  57      -2.125 -26.489 -17.083  1.00 80.70           C  
ATOM    412  CG  ASP A  57      -2.939 -27.683 -17.556  1.00 84.25           C  
ATOM    413  OD1 ASP A  57      -3.601 -28.324 -16.700  1.00 87.84           O  
ATOM    414  OD2 ASP A  57      -2.917 -27.992 -18.782  1.00 87.42           O  
ATOM    415  N   GLN A  58       0.280 -24.460 -16.999  1.00 77.27           N  
ATOM    416  CA  GLN A  58       0.950 -23.264 -17.521  1.00 76.44           C  
ATOM    417  C   GLN A  58       2.363 -23.559 -18.013  1.00 75.19           C  
ATOM    418  O   GLN A  58       2.856 -22.875 -18.913  1.00 75.57           O  
ATOM    419  CB  GLN A  58       0.996 -22.104 -16.512  1.00 76.73           C  
ATOM    420  CG  GLN A  58      -0.341 -21.426 -16.210  1.00 78.21           C  
ATOM    421  CD  GLN A  58      -1.153 -21.082 -17.457  1.00 81.10           C  
ATOM    422  OE1 GLN A  58      -0.766 -20.202 -18.246  1.00 81.28           O  
ATOM    423  NE2 GLN A  58      -2.301 -21.772 -17.633  1.00 80.73           N  
ATOM    424  N   LEU A  59       3.013 -24.563 -17.431  1.00 73.07           N  
ATOM    425  CA  LEU A  59       4.327 -24.969 -17.897  1.00 71.06           C  
ATOM    426  C   LEU A  59       4.212 -25.694 -19.250  1.00 70.04           C  
ATOM    427  O   LEU A  59       4.979 -25.415 -20.185  1.00 69.82           O  
ATOM    428  CB  LEU A  59       4.989 -25.855 -16.852  1.00 71.28           C  
ATOM    429  CG  LEU A  59       6.492 -26.115 -16.732  1.00 69.70           C  
ATOM    430  CD1 LEU A  59       6.613 -27.580 -16.450  1.00 67.91           C  
ATOM    431  CD2 LEU A  59       7.307 -25.750 -17.958  1.00 67.32           C  
ATOM    432  N   GLY A  60       3.249 -26.603 -19.364  1.00 68.41           N  
ATOM    433  CA  GLY A  60       2.909 -27.184 -20.658  1.00 67.65           C  
ATOM    434  C   GLY A  60       2.740 -26.137 -21.755  1.00 67.72           C  
ATOM    435  O   GLY A  60       3.239 -26.313 -22.872  1.00 68.00           O  
ATOM    436  N   LEU A  61       2.055 -25.031 -21.444  1.00 67.02           N  
ATOM    437  CA  LEU A  61       1.812 -23.983 -22.440  1.00 66.06           C  
ATOM    438  C   LEU A  61       3.088 -23.284 -22.832  1.00 65.06           C  
ATOM    439  O   LEU A  61       3.284 -22.952 -24.010  1.00 65.27           O  
ATOM    440  CB  LEU A  61       0.774 -22.959 -21.967  1.00 66.61           C  
ATOM    441  CG  LEU A  61      -0.655 -23.490 -21.834  1.00 67.10           C  
ATOM    442  CD1 LEU A  61      -1.467 -22.547 -20.961  1.00 68.17           C  
ATOM    443  CD2 LEU A  61      -1.294 -23.685 -23.198  1.00 66.21           C  
ATOM    444  N   ALA A  62       3.958 -23.047 -21.859  1.00 63.58           N  
ATOM    445  CA  ALA A  62       5.277 -22.502 -22.178  1.00 62.33           C  
ATOM    446  C   ALA A  62       6.083 -23.511 -23.009  1.00 61.48           C  
ATOM    447  O   ALA A  62       6.852 -23.110 -23.884  1.00 61.52           O  
ATOM    448  CB  ALA A  62       6.014 -22.098 -20.925  1.00 62.43           C  
ATOM    449  N   LEU A  63       5.864 -24.812 -22.789  1.00 60.14           N  
ATOM    450  CA  LEU A  63       6.502 -25.823 -23.639  1.00 58.85           C  
ATOM    451  C   LEU A  63       5.968 -25.834 -25.089  1.00 58.77           C  
ATOM    452  O   LEU A  63       6.747 -25.913 -26.042  1.00 59.17           O  
ATOM    453  CB  LEU A  63       6.498 -27.199 -22.969  1.00 58.72           C  
ATOM    454  CG  LEU A  63       7.374 -27.310 -21.700  1.00 56.34           C  
ATOM    455  CD1 LEU A  63       6.986 -28.480 -20.850  1.00 54.59           C  
ATOM    456  CD2 LEU A  63       8.844 -27.364 -22.008  1.00 51.84           C  
ATOM    457  N   VAL A  64       4.663 -25.676 -25.284  1.00 58.53           N  
ATOM    458  CA  VAL A  64       4.144 -25.430 -26.659  1.00 57.59           C  
ATOM    459  C   VAL A  64       4.712 -24.180 -27.331  1.00 57.35           C  
ATOM    460  O   VAL A  64       5.025 -24.194 -28.516  1.00 57.87           O  
ATOM    461  CB  VAL A  64       2.606 -25.381 -26.730  1.00 57.48           C  
ATOM    462  CG1 VAL A  64       2.144 -25.310 -28.205  1.00 56.22           C  
ATOM    463  CG2 VAL A  64       2.015 -26.600 -26.030  1.00 55.93           C  
ATOM    464  N   ALA A  65       4.866 -23.099 -26.580  1.00 57.39           N  
ATOM    465  CA  ALA A  65       5.340 -21.842 -27.169  1.00 57.17           C  
ATOM    466  C   ALA A  65       6.807 -21.956 -27.558  1.00 57.86           C  
ATOM    467  O   ALA A  65       7.198 -21.484 -28.630  1.00 58.20           O  
ATOM    468  CB  ALA A  65       5.095 -20.691 -26.237  1.00 56.15           C  
ATOM    469  N   GLU A  66       7.605 -22.631 -26.719  1.00 58.63           N  
ATOM    470  CA  GLU A  66       9.012 -22.905 -27.025  1.00 59.12           C  
ATOM    471  C   GLU A  66       9.190 -23.742 -28.291  1.00 59.42           C  
ATOM    472  O   GLU A  66       9.937 -23.344 -29.183  1.00 60.11           O  
ATOM    473  CB  GLU A  66       9.701 -23.560 -25.839  1.00 59.60           C  
ATOM    474  CG  GLU A  66      11.148 -23.977 -26.097  1.00 61.40           C  
ATOM    475  CD  GLU A  66      11.798 -24.627 -24.877  1.00 64.79           C  
ATOM    476  OE1 GLU A  66      12.900 -24.187 -24.469  1.00 67.80           O  
ATOM    477  OE2 GLU A  66      11.212 -25.576 -24.315  1.00 66.47           O  
ATOM    478  N   VAL A  67       8.509 -24.879 -28.417  1.00 59.91           N  
ATOM    479  CA  VAL A  67       8.631 -25.635 -29.688  1.00 60.66           C  
ATOM    480  C   VAL A  67       8.210 -24.785 -30.895  1.00 60.92           C  
ATOM    481  O   VAL A  67       8.750 -24.924 -31.979  1.00 60.51           O  
ATOM    482  CB  VAL A  67       7.818 -26.954 -29.747  1.00 60.42           C  
ATOM    483  CG1 VAL A  67       8.674 -28.024 -30.363  1.00 59.86           C  
ATOM    484  CG2 VAL A  67       7.355 -27.387 -28.383  1.00 60.76           C  
ATOM    485  N   ASP A  68       7.235 -23.911 -30.675  1.00 62.03           N  
ATOM    486  CA  ASP A  68       6.691 -23.047 -31.704  1.00 63.07           C  
ATOM    487  C   ASP A  68       7.770 -22.149 -32.325  1.00 63.38           C  
ATOM    488  O   ASP A  68       7.898 -22.121 -33.547  1.00 63.46           O  
ATOM    489  CB  ASP A  68       5.530 -22.230 -31.119  1.00 63.93           C  
ATOM    490  CG  ASP A  68       4.573 -21.689 -32.187  1.00 65.97           C  
ATOM    491  OD1 ASP A  68       3.768 -20.792 -31.850  1.00 66.87           O  
ATOM    492  OD2 ASP A  68       4.615 -22.160 -33.350  1.00 69.70           O  
ATOM    493  N   GLU A  69       8.566 -21.447 -31.508  1.00 63.68           N  
ATOM    494  CA  GLU A  69       9.678 -20.648 -32.061  1.00 63.90           C  
ATOM    495  C   GLU A  69      10.627 -21.522 -32.881  1.00 64.47           C  
ATOM    496  O   GLU A  69      10.907 -21.214 -34.040  1.00 65.49           O  
ATOM    497  CB  GLU A  69      10.422 -19.891 -30.978  1.00 63.53           C  
ATOM    498  N   THR A  70      11.077 -22.639 -32.300  1.00 64.72           N  
ATOM    499  CA  THR A  70      12.034 -23.535 -32.959  1.00 63.84           C  
ATOM    500  C   THR A  70      11.474 -24.078 -34.254  1.00 63.75           C  
ATOM    501  O   THR A  70      12.174 -24.102 -35.269  1.00 63.58           O  
ATOM    502  CB  THR A  70      12.435 -24.749 -32.064  1.00 64.17           C  
ATOM    503  OG1 THR A  70      12.667 -24.320 -30.724  1.00 62.61           O  
ATOM    504  CG2 THR A  70      13.687 -25.440 -32.606  1.00 64.39           C  
ATOM    505  N   PHE A  71      10.217 -24.526 -34.221  1.00 63.67           N  
ATOM    506  CA  PHE A  71       9.608 -25.141 -35.394  1.00 64.13           C  
ATOM    507  C   PHE A  71       9.437 -24.129 -36.536  1.00 64.95           C  
ATOM    508  O   PHE A  71       9.515 -24.486 -37.709  1.00 65.38           O  
ATOM    509  CB  PHE A  71       8.280 -25.794 -35.039  1.00 63.95           C  
ATOM    510  CG  PHE A  71       7.854 -26.873 -35.995  1.00 64.37           C  
ATOM    511  CD1 PHE A  71       6.965 -27.865 -35.575  1.00 64.96           C  
ATOM    512  CD2 PHE A  71       8.352 -26.923 -37.303  1.00 62.94           C  
ATOM    513  CE1 PHE A  71       6.552 -28.876 -36.451  1.00 64.42           C  
ATOM    514  CE2 PHE A  71       7.966 -27.922 -38.171  1.00 64.50           C  
ATOM    515  CZ  PHE A  71       7.055 -28.905 -37.751  1.00 64.63           C  
ATOM    516  N   ARG A  72       9.236 -22.856 -36.200  1.00 66.06           N  
ATOM    517  CA  ARG A  72       9.055 -21.831 -37.235  1.00 66.27           C  
ATOM    518  C   ARG A  72      10.355 -21.318 -37.815  1.00 65.63           C  
ATOM    519  O   ARG A  72      10.425 -21.036 -39.022  1.00 65.46           O  
ATOM    520  CB  ARG A  72       8.077 -20.750 -36.787  1.00 66.91           C  
ATOM    521  CG  ARG A  72       6.656 -21.346 -36.634  1.00 69.49           C  
ATOM    522  CD  ARG A  72       5.592 -20.322 -36.240  1.00 75.74           C  
ATOM    523  NE  ARG A  72       5.137 -19.492 -37.364  1.00 79.39           N  
ATOM    524  CZ  ARG A  72       3.993 -19.662 -38.018  1.00 80.33           C  
ATOM    525  NH1 ARG A  72       3.167 -20.635 -37.657  1.00 81.55           N  
ATOM    526  NH2 ARG A  72       3.670 -18.847 -39.019  1.00 80.25           N  
ATOM    527  N   ALA A  73      11.403 -21.282 -37.006  1.00 65.39           N  
ATOM    528  CA  ALA A  73      12.730 -20.982 -37.515  1.00 64.67           C  
ATOM    529  C   ALA A  73      13.135 -22.012 -38.560  1.00 64.47           C  
ATOM    530  O   ALA A  73      13.896 -21.718 -39.474  1.00 65.11           O  
ATOM    531  CB  ALA A  73      13.729 -20.966 -36.389  1.00 64.15           C  
ATOM    532  N   THR A  74      12.621 -23.225 -38.414  1.00 63.72           N  
ATOM    533  CA  THR A  74      12.948 -24.312 -39.321  1.00 63.30           C  
ATOM    534  C   THR A  74      12.170 -24.189 -40.610  1.00 63.27           C  
ATOM    535  O   THR A  74      12.708 -24.375 -41.691  1.00 63.38           O  
ATOM    536  CB  THR A  74      12.604 -25.663 -38.705  1.00 63.24           C  
ATOM    537  OG1 THR A  74      13.175 -25.744 -37.399  1.00 63.58           O  
ATOM    538  CG2 THR A  74      13.142 -26.785 -39.561  1.00 62.94           C  
ATOM    539  N   LEU A  75      10.887 -23.889 -40.485  1.00 63.22           N  
ATOM    540  CA  LEU A  75      10.030 -23.722 -41.665  1.00 62.64           C  
ATOM    541  C   LEU A  75      10.520 -22.579 -42.544  1.00 61.87           C  
ATOM    542  O   LEU A  75      10.509 -22.721 -43.763  1.00 62.05           O  
ATOM    543  CB  LEU A  75       8.563 -23.555 -41.303  1.00 63.03           C  
ATOM    544  CG  LEU A  75       7.978 -24.673 -40.442  1.00 64.62           C  
ATOM    545  CD1 LEU A  75       6.861 -24.127 -39.542  1.00 64.36           C  
ATOM    546  CD2 LEU A  75       7.530 -25.881 -41.265  1.00 63.45           C  
ATOM    547  N   ARG A  76      10.969 -21.473 -41.943  1.00 60.88           N  
ATOM    548  CA  ARG A  76      11.611 -20.387 -42.723  1.00 60.83           C  
ATOM    549  C   ARG A  76      12.808 -20.831 -43.576  1.00 60.59           C  
ATOM    550  O   ARG A  76      12.922 -20.453 -44.741  1.00 60.03           O  
ATOM    551  CB  ARG A  76      12.044 -19.206 -41.847  1.00 60.83           C  
ATOM    552  CG  ARG A  76      10.914 -18.351 -41.277  1.00 60.19           C  
ATOM    553  CD  ARG A  76      11.442 -16.990 -40.813  1.00 62.10           C  
ATOM    554  NE  ARG A  76      12.563 -17.093 -39.878  1.00 63.46           N  
ATOM    555  CZ  ARG A  76      12.430 -17.140 -38.551  1.00 66.67           C  
ATOM    556  NH1 ARG A  76      11.222 -17.089 -38.007  1.00 66.87           N  
ATOM    557  NH2 ARG A  76      13.496 -17.247 -37.759  1.00 65.88           N  
ATOM    558  N   ALA A  77      13.698 -21.626 -42.997  1.00 60.99           N  
ATOM    559  CA  ALA A  77      14.804 -22.210 -43.767  1.00 61.05           C  
ATOM    560  C   ALA A  77      14.324 -23.120 -44.911  1.00 61.49           C  
ATOM    561  O   ALA A  77      14.957 -23.178 -45.956  1.00 61.90           O  
ATOM    562  CB  ALA A  77      15.754 -22.940 -42.855  1.00 60.52           C  
ATOM    563  N   VAL A  78      13.204 -23.814 -44.738  1.00 62.25           N  
ATOM    564  CA  VAL A  78      12.656 -24.635 -45.824  1.00 63.33           C  
ATOM    565  C   VAL A  78      12.022 -23.754 -46.891  1.00 64.69           C  
ATOM    566  O   VAL A  78      12.154 -24.017 -48.087  1.00 64.72           O  
ATOM    567  CB  VAL A  78      11.587 -25.627 -45.313  1.00 63.43           C  
ATOM    568  CG1 VAL A  78      10.783 -26.233 -46.480  1.00 63.44           C  
ATOM    569  CG2 VAL A  78      12.213 -26.712 -44.454  1.00 62.52           C  
ATOM    570  N   ARG A  79      11.314 -22.721 -46.443  1.00 66.69           N  
ATOM    571  CA  ARG A  79      10.683 -21.729 -47.316  1.00 68.57           C  
ATOM    572  C   ARG A  79      11.715 -21.091 -48.259  1.00 69.33           C  
ATOM    573  O   ARG A  79      11.570 -21.144 -49.485  1.00 69.32           O  
ATOM    574  CB  ARG A  79      10.000 -20.669 -46.447  1.00 69.12           C  
ATOM    575  CG  ARG A  79       9.359 -19.514 -47.183  1.00 70.84           C  
ATOM    576  CD  ARG A  79       7.861 -19.675 -47.189  1.00 74.50           C  
ATOM    577  NE  ARG A  79       7.202 -18.933 -46.115  1.00 75.77           N  
ATOM    578  CZ  ARG A  79       5.879 -18.775 -46.029  1.00 77.77           C  
ATOM    579  NH1 ARG A  79       5.082 -19.311 -46.948  1.00 77.87           N  
ATOM    580  NH2 ARG A  79       5.339 -18.082 -45.026  1.00 79.17           N  
ATOM    581  N   ARG A  80      12.765 -20.522 -47.676  1.00 70.72           N  
ATOM    582  CA  ARG A  80      13.931 -19.999 -48.411  1.00 72.29           C  
ATOM    583  C   ARG A  80      14.448 -20.956 -49.474  1.00 74.15           C  
ATOM    584  O   ARG A  80      14.843 -20.555 -50.563  1.00 74.28           O  
ATOM    585  CB  ARG A  80      15.053 -19.767 -47.422  1.00 71.73           C  
ATOM    586  CG  ARG A  80      15.663 -18.434 -47.496  1.00 70.17           C  
ATOM    587  CD  ARG A  80      15.805 -17.903 -46.113  1.00 69.02           C  
ATOM    588  NE  ARG A  80      16.685 -18.711 -45.282  1.00 69.97           N  
ATOM    589  CZ  ARG A  80      16.539 -18.864 -43.964  1.00 71.56           C  
ATOM    590  NH1 ARG A  80      15.545 -18.268 -43.305  1.00 71.39           N  
ATOM    591  NH2 ARG A  80      17.397 -19.619 -43.293  1.00 71.52           N  
ATOM    592  N   ASN A  81      14.442 -22.235 -49.140  1.00 76.74           N  
ATOM    593  CA  ASN A  81      14.970 -23.266 -50.007  1.00 78.89           C  
ATOM    594  C   ASN A  81      14.045 -23.651 -51.146  1.00 80.39           C  
ATOM    595  O   ASN A  81      14.469 -24.317 -52.082  1.00 80.65           O  
ATOM    596  CB  ASN A  81      15.275 -24.502 -49.173  1.00 78.89           C  
ATOM    597  CG  ASN A  81      16.417 -25.287 -49.729  1.00 79.99           C  
ATOM    598  OD1 ASN A  81      16.218 -26.256 -50.458  1.00 81.12           O  
ATOM    599  ND2 ASN A  81      17.634 -24.864 -49.412  1.00 79.67           N  
ATOM    600  N   GLU A  82      12.777 -23.259 -51.068  1.00 82.57           N  
ATOM    601  CA  GLU A  82      11.797 -23.704 -52.060  1.00 84.90           C  
ATOM    602  C   GLU A  82      11.850 -22.951 -53.376  1.00 85.85           C  
ATOM    603  O   GLU A  82      11.172 -23.345 -54.335  1.00 86.53           O  
ATOM    604  CB  GLU A  82      10.391 -23.609 -51.509  1.00 85.19           C  
ATOM    605  CG  GLU A  82       9.960 -24.826 -50.732  1.00 88.99           C  
ATOM    606  CD  GLU A  82       8.732 -24.542 -49.870  1.00 94.35           C  
ATOM    607  OE1 GLU A  82       8.166 -23.428 -50.011  1.00 94.59           O  
ATOM    608  OE2 GLU A  82       8.343 -25.422 -49.051  1.00 96.76           O  
ATOM    609  N   PHE A  83      12.643 -21.878 -53.418  1.00 86.72           N  
ATOM    610  CA  PHE A  83      12.750 -21.017 -54.595  1.00 87.35           C  
ATOM    611  C   PHE A  83      13.792 -21.492 -55.619  1.00 89.22           C  
ATOM    612  O   PHE A  83      13.906 -20.910 -56.697  1.00 89.62           O  
ATOM    613  CB  PHE A  83      13.009 -19.556 -54.180  1.00 86.48           C  
ATOM    614  CG  PHE A  83      11.829 -18.887 -53.532  1.00 82.43           C  
ATOM    615  CD1 PHE A  83      11.683 -18.875 -52.156  1.00 79.25           C  
ATOM    616  CD2 PHE A  83      10.860 -18.276 -54.298  1.00 79.45           C  
ATOM    617  CE1 PHE A  83      10.587 -18.265 -51.556  1.00 76.37           C  
ATOM    618  CE2 PHE A  83       9.767 -17.661 -53.703  1.00 77.48           C  
ATOM    619  CZ  PHE A  83       9.633 -17.666 -52.328  1.00 75.55           C  
ATOM    620  N   GLU A  84      14.539 -22.546 -55.287  1.00 91.33           N  
ATOM    621  CA  GLU A  84      15.540 -23.134 -56.195  1.00 93.48           C  
ATOM    622  C   GLU A  84      14.929 -24.230 -57.086  1.00 94.61           C  
ATOM    623  O   GLU A  84      14.151 -25.065 -56.612  1.00 95.24           O  
ATOM    624  CB  GLU A  84      16.731 -23.686 -55.392  1.00 93.42           C  
ATOM    625  CG  GLU A  84      17.602 -22.600 -54.739  1.00 95.45           C  
ATOM    626  CD  GLU A  84      18.352 -23.068 -53.475  1.00 98.18           C  
ATOM    627  OE1 GLU A  84      18.615 -24.289 -53.344  1.00 98.90           O  
ATOM    628  OE2 GLU A  84      18.690 -22.205 -52.616  1.00 98.18           O  
ATOM    629  N   LEU A  85      15.273 -24.225 -58.375  1.00 96.00           N  
ATOM    630  CA  LEU A  85      14.722 -25.201 -59.329  1.00 97.11           C  
ATOM    631  C   LEU A  85      15.351 -26.586 -59.169  1.00 97.91           C  
ATOM    632  O   LEU A  85      16.539 -26.779 -59.465  1.00 98.24           O  
ATOM    633  CB  LEU A  85      14.878 -24.702 -60.769  1.00 97.17           C  
ATOM    634  N   GLY A  86      14.553 -27.540 -58.689  1.00 98.52           N  
ATOM    635  CA  GLY A  86      14.985 -28.937 -58.587  1.00 98.91           C  
ATOM    636  C   GLY A  86      15.521 -29.364 -57.227  1.00 99.16           C  
ATOM    637  O   GLY A  86      16.121 -28.562 -56.504  1.00 99.24           O  
ATOM    638  N   GLY A  87      15.294 -30.638 -56.890  1.00 99.06           N  
ATOM    639  CA  GLY A  87      15.760 -31.242 -55.636  1.00 98.59           C  
ATOM    640  C   GLY A  87      14.942 -30.854 -54.414  1.00 98.34           C  
ATOM    641  O   GLY A  87      15.260 -31.277 -53.287  1.00 98.64           O  
ATOM    642  N   LEU A  88      13.882 -30.064 -54.641  1.00 97.65           N  
ATOM    643  CA  LEU A  88      13.073 -29.453 -53.564  1.00 96.63           C  
ATOM    644  C   LEU A  88      12.956 -30.364 -52.330  1.00 95.43           C  
ATOM    645  O   LEU A  88      13.272 -29.942 -51.210  1.00 95.71           O  
ATOM    646  CB  LEU A  88      11.670 -29.015 -54.072  1.00 96.93           C  
ATOM    647  CG  LEU A  88      11.481 -28.114 -55.322  1.00 97.60           C  
ATOM    648  CD1 LEU A  88      10.203 -28.462 -56.127  1.00 97.21           C  
ATOM    649  CD2 LEU A  88      11.520 -26.615 -54.990  1.00 96.88           C  
ATOM    650  N   ILE A  89      12.553 -31.619 -52.545  1.00 93.46           N  
ATOM    651  CA  ILE A  89      12.232 -32.520 -51.432  1.00 91.18           C  
ATOM    652  C   ILE A  89      13.446 -32.937 -50.612  1.00 89.67           C  
ATOM    653  O   ILE A  89      13.468 -32.723 -49.410  1.00 89.79           O  
ATOM    654  CB  ILE A  89      11.358 -33.727 -51.878  1.00 91.18           C  
ATOM    655  CG1 ILE A  89       9.958 -33.217 -52.248  1.00 91.01           C  
ATOM    656  CG2 ILE A  89      11.261 -34.791 -50.776  1.00 89.94           C  
ATOM    657  CD1 ILE A  89       9.084 -34.220 -52.960  1.00 90.86           C  
ATOM    658  N   ASP A  90      14.462 -33.496 -51.254  1.00 87.91           N  
ATOM    659  CA  ASP A  90      15.603 -34.033 -50.519  1.00 86.12           C  
ATOM    660  C   ASP A  90      16.283 -33.014 -49.615  1.00 84.36           C  
ATOM    661  O   ASP A  90      16.584 -33.304 -48.460  1.00 83.68           O  
ATOM    662  CB  ASP A  90      16.603 -34.653 -51.482  1.00 86.71           C  
ATOM    663  CG  ASP A  90      16.301 -36.107 -51.769  1.00 88.58           C  
ATOM    664  OD1 ASP A  90      16.630 -36.960 -50.906  1.00 91.33           O  
ATOM    665  OD2 ASP A  90      15.741 -36.405 -52.854  1.00 90.23           O  
ATOM    666  N   ALA A  91      16.501 -31.816 -50.145  1.00 82.74           N  
ATOM    667  CA  ALA A  91      17.108 -30.710 -49.385  1.00 81.19           C  
ATOM    668  C   ALA A  91      16.308 -30.306 -48.133  1.00 80.04           C  
ATOM    669  O   ALA A  91      16.882 -30.164 -47.042  1.00 79.75           O  
ATOM    670  CB  ALA A  91      17.317 -29.504 -50.294  1.00 81.19           C  
ATOM    671  N   SER A  92      14.991 -30.132 -48.296  1.00 78.41           N  
ATOM    672  CA  SER A  92      14.131 -29.707 -47.193  1.00 76.87           C  
ATOM    673  C   SER A  92      13.940 -30.768 -46.131  1.00 75.43           C  
ATOM    674  O   SER A  92      13.841 -30.446 -44.944  1.00 75.73           O  
ATOM    675  CB  SER A  92      12.789 -29.139 -47.671  1.00 77.20           C  
ATOM    676  OG  SER A  92      12.150 -29.966 -48.629  1.00 79.23           O  
ATOM    677  N   VAL A  93      13.914 -32.031 -46.535  1.00 73.48           N  
ATOM    678  CA  VAL A  93      13.916 -33.107 -45.559  1.00 71.91           C  
ATOM    679  C   VAL A  93      15.178 -32.994 -44.710  1.00 71.69           C  
ATOM    680  O   VAL A  93      15.105 -33.007 -43.482  1.00 71.41           O  
ATOM    681  CB  VAL A  93      13.804 -34.501 -46.227  1.00 71.93           C  
ATOM    682  CG1 VAL A  93      14.106 -35.628 -45.231  1.00 70.66           C  
ATOM    683  CG2 VAL A  93      12.434 -34.685 -46.846  1.00 71.66           C  
ATOM    684  N   ARG A  94      16.331 -32.856 -45.368  1.00 71.60           N  
ATOM    685  CA  ARG A  94      17.605 -32.735 -44.669  1.00 71.38           C  
ATOM    686  C   ARG A  94      17.570 -31.574 -43.673  1.00 70.52           C  
ATOM    687  O   ARG A  94      17.852 -31.766 -42.480  1.00 70.17           O  
ATOM    688  CB  ARG A  94      18.770 -32.566 -45.642  1.00 71.69           C  
ATOM    689  CG  ARG A  94      20.122 -32.958 -45.023  1.00 75.62           C  
ATOM    690  CD  ARG A  94      21.240 -31.912 -45.221  1.00 80.96           C  
ATOM    691  NE  ARG A  94      21.035 -31.097 -46.423  1.00 85.56           N  
ATOM    692  CZ  ARG A  94      20.737 -29.798 -46.410  1.00 87.20           C  
ATOM    693  NH1 ARG A  94      20.636 -29.154 -45.248  1.00 89.25           N  
ATOM    694  NH2 ARG A  94      20.551 -29.139 -47.555  1.00 86.57           N  
ATOM    695  N   ILE A  95      17.206 -30.381 -44.147  1.00 69.39           N  
ATOM    696  CA  ILE A  95      17.114 -29.238 -43.244  1.00 68.69           C  
ATOM    697  C   ILE A  95      16.201 -29.590 -42.066  1.00 68.57           C  
ATOM    698  O   ILE A  95      16.540 -29.356 -40.889  1.00 68.83           O  
ATOM    699  CB  ILE A  95      16.642 -27.978 -43.977  1.00 68.93           C  
ATOM    700  CG1 ILE A  95      17.708 -27.558 -44.989  1.00 68.53           C  
ATOM    701  CG2 ILE A  95      16.311 -26.845 -42.983  1.00 68.17           C  
ATOM    702  CD1 ILE A  95      17.180 -26.782 -46.165  1.00 68.96           C  
ATOM    703  N   PHE A  96      15.059 -30.192 -42.380  1.00 67.65           N  
ATOM    704  CA  PHE A  96      14.132 -30.590 -41.342  1.00 67.16           C  
ATOM    705  C   PHE A  96      14.729 -31.546 -40.308  1.00 66.49           C  
ATOM    706  O   PHE A  96      14.654 -31.267 -39.105  1.00 65.85           O  
ATOM    707  CB  PHE A  96      12.836 -31.167 -41.930  1.00 67.68           C  
ATOM    708  CG  PHE A  96      11.846 -31.539 -40.886  1.00 67.50           C  
ATOM    709  CD1 PHE A  96      11.319 -30.566 -40.048  1.00 69.33           C  
ATOM    710  CD2 PHE A  96      11.488 -32.858 -40.698  1.00 67.19           C  
ATOM    711  CE1 PHE A  96      10.421 -30.916 -39.050  1.00 70.64           C  
ATOM    712  CE2 PHE A  96      10.604 -33.218 -39.711  1.00 68.40           C  
ATOM    713  CZ  PHE A  96      10.068 -32.251 -38.884  1.00 69.79           C  
ATOM    714  N   LEU A  97      15.309 -32.659 -40.778  1.00 66.10           N  
ATOM    715  CA  LEU A  97      15.938 -33.673 -39.884  1.00 66.00           C  
ATOM    716  C   LEU A  97      17.102 -33.136 -39.068  1.00 65.91           C  
ATOM    717  O   LEU A  97      17.244 -33.508 -37.895  1.00 65.37           O  
ATOM    718  CB  LEU A  97      16.386 -34.931 -40.627  1.00 65.73           C  
ATOM    719  CG  LEU A  97      15.405 -35.726 -41.509  1.00 67.18           C  
ATOM    720  CD1 LEU A  97      15.944 -37.119 -41.726  1.00 67.45           C  
ATOM    721  CD2 LEU A  97      13.989 -35.815 -40.920  1.00 66.85           C  
ATOM    722  N   ASP A  98      17.907 -32.250 -39.677  1.00 66.22           N  
ATOM    723  CA  ASP A  98      18.960 -31.530 -38.952  1.00 66.79           C  
ATOM    724  C   ASP A  98      18.365 -30.831 -37.749  1.00 66.52           C  
ATOM    725  O   ASP A  98      18.816 -31.062 -36.616  1.00 67.07           O  
ATOM    726  CB  ASP A  98      19.676 -30.500 -39.830  1.00 67.23           C  
ATOM    727  CG  ASP A  98      20.633 -31.137 -40.850  1.00 71.29           C  
ATOM    728  OD1 ASP A  98      20.856 -32.384 -40.784  1.00 74.76           O  
ATOM    729  OD2 ASP A  98      21.161 -30.385 -41.724  1.00 72.98           O  
ATOM    730  N   ALA A  99      17.337 -30.007 -37.989  1.00 65.99           N  
ATOM    731  CA  ALA A  99      16.700 -29.219 -36.924  1.00 65.22           C  
ATOM    732  C   ALA A  99      16.082 -30.078 -35.814  1.00 64.82           C  
ATOM    733  O   ALA A  99      16.172 -29.732 -34.628  1.00 65.05           O  
ATOM    734  CB  ALA A  99      15.677 -28.267 -37.498  1.00 65.24           C  
ATOM    735  N   VAL A 100      15.468 -31.198 -36.189  1.00 64.23           N  
ATOM    736  CA  VAL A 100      14.946 -32.144 -35.196  1.00 63.66           C  
ATOM    737  C   VAL A 100      16.094 -32.718 -34.370  1.00 63.61           C  
ATOM    738  O   VAL A 100      16.046 -32.698 -33.131  1.00 63.32           O  
ATOM    739  CB  VAL A 100      14.168 -33.312 -35.840  1.00 63.52           C  
ATOM    740  CG1 VAL A 100      13.813 -34.353 -34.777  1.00 62.55           C  
ATOM    741  CG2 VAL A 100      12.926 -32.801 -36.540  1.00 63.66           C  
ATOM    742  N   GLY A 101      17.115 -33.227 -35.069  1.00 63.25           N  
ATOM    743  CA  GLY A 101      18.349 -33.678 -34.430  1.00 62.89           C  
ATOM    744  C   GLY A 101      18.886 -32.667 -33.437  1.00 62.74           C  
ATOM    745  O   GLY A 101      19.121 -33.006 -32.269  1.00 63.02           O  
ATOM    746  N   ALA A 102      19.039 -31.416 -33.875  1.00 62.43           N  
ATOM    747  CA  ALA A 102      19.558 -30.355 -32.997  1.00 62.40           C  
ATOM    748  C   ALA A 102      18.688 -30.007 -31.794  1.00 62.79           C  
ATOM    749  O   ALA A 102      19.175 -29.362 -30.871  1.00 62.75           O  
ATOM    750  CB  ALA A 102      19.861 -29.093 -33.790  1.00 62.24           C  
ATOM    751  N   ASN A 103      17.408 -30.416 -31.807  1.00 63.42           N  
ATOM    752  CA  ASN A 103      16.406 -29.960 -30.806  1.00 63.44           C  
ATOM    753  C   ASN A 103      15.501 -31.081 -30.271  1.00 63.68           C  
ATOM    754  O   ASN A 103      14.366 -30.847 -29.827  1.00 63.94           O  
ATOM    755  CB  ASN A 103      15.567 -28.821 -31.406  1.00 63.25           C  
ATOM    756  CG  ASN A 103      16.418 -27.585 -31.762  1.00 63.63           C  
ATOM    757  OD1 ASN A 103      16.880 -26.857 -30.864  1.00 61.52           O  
ATOM    758  ND2 ASN A 103      16.642 -27.360 -33.077  1.00 59.64           N  
ATOM    759  N   ARG A 104      16.046 -32.290 -30.287  1.00 63.20           N  
ATOM    760  CA  ARG A 104      15.334 -33.521 -29.979  1.00 63.13           C  
ATOM    761  C   ARG A 104      14.283 -33.467 -28.865  1.00 62.05           C  
ATOM    762  O   ARG A 104      13.161 -33.928 -29.054  1.00 62.39           O  
ATOM    763  CB  ARG A 104      16.360 -34.627 -29.682  1.00 63.84           C  
ATOM    764  CG  ARG A 104      16.001 -36.025 -30.166  1.00 66.41           C  
ATOM    765  CD  ARG A 104      17.162 -37.006 -29.940  1.00 72.53           C  
ATOM    766  NE  ARG A 104      18.399 -36.529 -30.577  1.00 78.01           N  
ATOM    767  CZ  ARG A 104      18.805 -36.838 -31.816  1.00 81.35           C  
ATOM    768  NH1 ARG A 104      18.079 -37.656 -32.596  1.00 82.05           N  
ATOM    769  NH2 ARG A 104      19.950 -36.326 -32.284  1.00 81.11           N  
ATOM    770  N   SER A 105      14.614 -32.929 -27.701  1.00 61.00           N  
ATOM    771  CA  SER A 105      13.675 -33.083 -26.595  1.00 60.44           C  
ATOM    772  C   SER A 105      12.404 -32.225 -26.728  1.00 60.46           C  
ATOM    773  O   SER A 105      11.386 -32.536 -26.126  1.00 60.37           O  
ATOM    774  CB  SER A 105      14.348 -32.907 -25.235  1.00 60.16           C  
ATOM    775  OG  SER A 105      14.400 -31.566 -24.852  1.00 58.73           O  
ATOM    776  N   GLN A 106      12.499 -31.146 -27.508  1.00 60.54           N  
ATOM    777  CA  GLN A 106      11.394 -30.238 -27.783  1.00 59.55           C  
ATOM    778  C   GLN A 106      10.424 -30.927 -28.706  1.00 59.26           C  
ATOM    779  O   GLN A 106       9.234 -31.035 -28.420  1.00 59.16           O  
ATOM    780  CB  GLN A 106      11.929 -28.985 -28.449  1.00 59.39           C  
ATOM    781  CG  GLN A 106      12.482 -28.005 -27.451  1.00 59.88           C  
ATOM    782  CD  GLN A 106      12.821 -26.659 -28.042  1.00 61.23           C  
ATOM    783  OE1 GLN A 106      12.420 -26.312 -29.148  1.00 62.54           O  
ATOM    784  NE2 GLN A 106      13.570 -25.883 -27.293  1.00 64.62           N  
ATOM    785  N   PHE A 107      10.954 -31.434 -29.809  1.00 59.00           N  
ATOM    786  CA  PHE A 107      10.170 -32.231 -30.730  1.00 58.75           C  
ATOM    787  C   PHE A 107       9.609 -33.498 -30.098  1.00 59.11           C  
ATOM    788  O   PHE A 107       8.502 -33.936 -30.444  1.00 59.00           O  
ATOM    789  CB  PHE A 107      10.998 -32.527 -31.951  1.00 58.24           C  
ATOM    790  CG  PHE A 107      11.097 -31.366 -32.883  1.00 58.89           C  
ATOM    791  CD1 PHE A 107      12.234 -30.559 -32.888  1.00 58.33           C  
ATOM    792  CD2 PHE A 107      10.015 -31.036 -33.730  1.00 59.32           C  
ATOM    793  CE1 PHE A 107      12.339 -29.473 -33.762  1.00 59.01           C  
ATOM    794  CE2 PHE A 107      10.091 -29.933 -34.611  1.00 59.19           C  
ATOM    795  CZ  PHE A 107      11.267 -29.152 -34.631  1.00 59.86           C  
ATOM    796  N   LEU A 108      10.344 -34.065 -29.143  1.00 59.16           N  
ATOM    797  CA  LEU A 108       9.811 -35.179 -28.384  1.00 59.08           C  
ATOM    798  C   LEU A 108       8.555 -34.730 -27.650  1.00 58.73           C  
ATOM    799  O   LEU A 108       7.535 -35.405 -27.699  1.00 59.28           O  
ATOM    800  CB  LEU A 108      10.860 -35.757 -27.425  1.00 59.39           C  
ATOM    801  CG  LEU A 108      10.368 -36.890 -26.511  1.00 59.75           C  
ATOM    802  CD1 LEU A 108      11.287 -38.083 -26.617  1.00 62.91           C  
ATOM    803  CD2 LEU A 108      10.255 -36.430 -25.070  1.00 59.81           C  
ATOM    804  N   PHE A 109       8.621 -33.587 -26.983  1.00 58.52           N  
ATOM    805  CA  PHE A 109       7.444 -33.037 -26.304  1.00 59.07           C  
ATOM    806  C   PHE A 109       6.225 -32.950 -27.228  1.00 59.26           C  
ATOM    807  O   PHE A 109       5.154 -33.417 -26.879  1.00 58.90           O  
ATOM    808  CB  PHE A 109       7.748 -31.655 -25.742  1.00 58.69           C  
ATOM    809  CG  PHE A 109       6.552 -30.977 -25.158  1.00 59.45           C  
ATOM    810  CD1 PHE A 109       6.087 -31.331 -23.895  1.00 58.00           C  
ATOM    811  CD2 PHE A 109       5.872 -29.985 -25.877  1.00 58.88           C  
ATOM    812  CE1 PHE A 109       4.976 -30.698 -23.354  1.00 57.76           C  
ATOM    813  CE2 PHE A 109       4.763 -29.372 -25.339  1.00 57.98           C  
ATOM    814  CZ  PHE A 109       4.307 -29.735 -24.084  1.00 56.79           C  
ATOM    815  N   LEU A 110       6.428 -32.340 -28.395  1.00 59.62           N  
ATOM    816  CA  LEU A 110       5.425 -32.213 -29.422  1.00 60.71           C  
ATOM    817  C   LEU A 110       4.840 -33.551 -29.855  1.00 61.84           C  
ATOM    818  O   LEU A 110       3.624 -33.717 -29.861  1.00 61.86           O  
ATOM    819  CB  LEU A 110       6.020 -31.506 -30.647  1.00 60.70           C  
ATOM    820  CG  LEU A 110       5.039 -30.871 -31.638  1.00 59.52           C  
ATOM    821  CD1 LEU A 110       4.006 -30.076 -30.880  1.00 57.78           C  
ATOM    822  CD2 LEU A 110       5.761 -29.983 -32.642  1.00 59.18           C  
ATOM    823  N   ALA A 111       5.711 -34.483 -30.239  1.00 63.12           N  
ATOM    824  CA  ALA A 111       5.303 -35.812 -30.700  1.00 64.13           C  
ATOM    825  C   ALA A 111       4.435 -36.522 -29.671  1.00 65.25           C  
ATOM    826  O   ALA A 111       3.430 -37.129 -30.014  1.00 64.97           O  
ATOM    827  CB  ALA A 111       6.524 -36.645 -31.026  1.00 63.92           C  
ATOM    828  N   ARG A 112       4.818 -36.426 -28.402  1.00 67.24           N  
ATOM    829  CA  ARG A 112       4.101 -37.111 -27.316  1.00 69.37           C  
ATOM    830  C   ARG A 112       2.786 -36.461 -26.920  1.00 69.70           C  
ATOM    831  O   ARG A 112       1.836 -37.146 -26.552  1.00 69.80           O  
ATOM    832  CB  ARG A 112       4.976 -37.181 -26.065  1.00 69.70           C  
ATOM    833  CG  ARG A 112       6.195 -38.054 -26.203  1.00 73.74           C  
ATOM    834  CD  ARG A 112       5.922 -39.545 -25.851  1.00 78.20           C  
ATOM    835  NE  ARG A 112       7.193 -40.264 -25.809  1.00 80.14           N  
ATOM    836  CZ  ARG A 112       7.905 -40.440 -24.701  1.00 81.55           C  
ATOM    837  NH1 ARG A 112       7.445 -39.995 -23.536  1.00 79.87           N  
ATOM    838  NH2 ARG A 112       9.076 -41.071 -24.760  1.00 84.02           N  
ATOM    839  N   GLU A 113       2.739 -35.134 -26.953  1.00 70.65           N  
ATOM    840  CA  GLU A 113       1.601 -34.430 -26.391  1.00 71.46           C  
ATOM    841  C   GLU A 113       0.570 -34.022 -27.436  1.00 71.98           C  
ATOM    842  O   GLU A 113      -0.539 -33.622 -27.091  1.00 71.90           O  
ATOM    843  CB  GLU A 113       2.082 -33.254 -25.546  1.00 71.55           C  
ATOM    844  CG  GLU A 113       2.838 -33.688 -24.288  1.00 72.36           C  
ATOM    845  CD  GLU A 113       1.927 -34.353 -23.230  1.00 74.85           C  
ATOM    846  OE1 GLU A 113       0.835 -33.801 -22.908  1.00 74.63           O  
ATOM    847  OE2 GLU A 113       2.318 -35.423 -22.700  1.00 74.48           O  
ATOM    848  N   GLN A 114       0.919 -34.187 -28.711  1.00 72.92           N  
ATOM    849  CA  GLN A 114       0.059 -33.766 -29.814  1.00 74.10           C  
ATOM    850  C   GLN A 114      -1.393 -34.235 -29.730  1.00 76.09           C  
ATOM    851  O   GLN A 114      -2.295 -33.486 -30.081  1.00 76.53           O  
ATOM    852  CB  GLN A 114       0.676 -34.098 -31.173  1.00 73.71           C  
ATOM    853  CG  GLN A 114       0.990 -35.556 -31.452  1.00 70.21           C  
ATOM    854  CD  GLN A 114       1.448 -35.729 -32.861  1.00 68.19           C  
ATOM    855  OE1 GLN A 114       0.915 -35.122 -33.784  1.00 66.63           O  
ATOM    856  NE2 GLN A 114       2.424 -36.613 -33.054  1.00 69.45           N  
ATOM    857  N   TYR A 115      -1.615 -35.460 -29.262  1.00 78.18           N  
ATOM    858  CA  TYR A 115      -2.960 -35.920 -28.932  1.00 80.60           C  
ATOM    859  C   TYR A 115      -3.149 -36.406 -27.483  1.00 81.64           C  
ATOM    860  O   TYR A 115      -4.269 -36.718 -27.070  1.00 82.19           O  
ATOM    861  CB  TYR A 115      -3.545 -36.738 -30.093  1.00 80.95           C  
ATOM    862  CG  TYR A 115      -3.937 -35.963 -31.343  1.00 83.05           C  
ATOM    863  CD1 TYR A 115      -3.312 -36.221 -32.577  1.00 84.84           C  
ATOM    864  CD2 TYR A 115      -4.946 -34.996 -31.307  1.00 84.91           C  
ATOM    865  CE1 TYR A 115      -3.683 -35.525 -33.747  1.00 85.19           C  
ATOM    866  CE2 TYR A 115      -5.313 -34.281 -32.467  1.00 85.54           C  
ATOM    867  CZ  TYR A 115      -4.683 -34.554 -33.681  1.00 85.05           C  
ATOM    868  OH  TYR A 115      -5.069 -33.861 -34.817  1.00 84.08           O  
ATOM    869  N   GLY A 116      -2.073 -36.489 -26.704  1.00 82.66           N  
ATOM    870  CA  GLY A 116      -2.168 -37.151 -25.399  1.00 83.72           C  
ATOM    871  C   GLY A 116      -2.317 -36.425 -24.081  1.00 84.55           C  
ATOM    872  O   GLY A 116      -2.529 -37.039 -23.021  1.00 84.42           O  
ATOM    873  N   GLY A 117      -2.214 -35.104 -24.155  1.00 85.36           N  
ATOM    874  CA  GLY A 117      -2.160 -34.286 -22.961  1.00 86.26           C  
ATOM    875  C   GLY A 117      -3.528 -33.880 -22.481  1.00 86.82           C  
ATOM    876  O   GLY A 117      -4.545 -34.486 -22.842  1.00 86.95           O  
ATOM    877  N   SER A 118      -3.526 -32.854 -21.638  1.00 86.89           N  
ATOM    878  CA  SER A 118      -4.720 -32.195 -21.200  1.00 86.72           C  
ATOM    879  C   SER A 118      -5.199 -31.391 -22.375  1.00 86.60           C  
ATOM    880  O   SER A 118      -4.379 -30.817 -23.096  1.00 86.95           O  
ATOM    881  CB  SER A 118      -4.357 -31.235 -20.088  1.00 87.05           C  
ATOM    882  OG  SER A 118      -3.374 -30.321 -20.557  1.00 87.79           O  
ATOM    883  N   LEU A 119      -6.520 -31.328 -22.548  1.00 86.25           N  
ATOM    884  CA  LEU A 119      -7.166 -30.503 -23.586  1.00 85.40           C  
ATOM    885  C   LEU A 119      -6.549 -29.096 -23.840  1.00 84.31           C  
ATOM    886  O   LEU A 119      -6.348 -28.719 -25.006  1.00 84.65           O  
ATOM    887  CB  LEU A 119      -8.688 -30.431 -23.337  1.00 85.60           C  
ATOM    888  CG  LEU A 119      -9.598 -29.419 -24.054  1.00 86.09           C  
ATOM    889  CD1 LEU A 119     -10.917 -30.094 -24.453  1.00 86.73           C  
ATOM    890  CD2 LEU A 119      -9.841 -28.134 -23.203  1.00 84.91           C  
ATOM    891  N   PRO A 120      -6.248 -28.318 -22.778  1.00 82.76           N  
ATOM    892  CA  PRO A 120      -5.669 -26.996 -23.089  1.00 81.94           C  
ATOM    893  C   PRO A 120      -4.386 -27.090 -23.923  1.00 81.12           C  
ATOM    894  O   PRO A 120      -4.246 -26.377 -24.915  1.00 81.85           O  
ATOM    895  CB  PRO A 120      -5.369 -26.390 -21.714  1.00 81.95           C  
ATOM    896  CG  PRO A 120      -6.231 -27.120 -20.758  1.00 82.37           C  
ATOM    897  CD  PRO A 120      -6.492 -28.499 -21.338  1.00 82.52           C  
ATOM    898  N   ILE A 121      -3.468 -27.975 -23.539  1.00 79.69           N  
ATOM    899  CA  ILE A 121      -2.234 -28.196 -24.310  1.00 77.94           C  
ATOM    900  C   ILE A 121      -2.547 -28.739 -25.726  1.00 76.80           C  
ATOM    901  O   ILE A 121      -1.892 -28.377 -26.703  1.00 75.77           O  
ATOM    902  CB  ILE A 121      -1.236 -29.100 -23.526  1.00 77.83           C  
ATOM    903  CG1 ILE A 121      -0.775 -28.400 -22.244  1.00 77.06           C  
ATOM    904  CG2 ILE A 121      -0.024 -29.454 -24.375  1.00 77.75           C  
ATOM    905  CD1 ILE A 121      -0.342 -29.345 -21.137  1.00 75.07           C  
ATOM    906  N   ARG A 122      -3.564 -29.589 -25.838  1.00 75.82           N  
ATOM    907  CA  ARG A 122      -4.014 -30.055 -27.160  1.00 75.14           C  
ATOM    908  C   ARG A 122      -4.552 -28.905 -28.031  1.00 73.78           C  
ATOM    909  O   ARG A 122      -4.347 -28.900 -29.243  1.00 73.10           O  
ATOM    910  CB  ARG A 122      -5.024 -31.206 -27.043  1.00 75.62           C  
ATOM    911  CG  ARG A 122      -4.359 -32.595 -26.982  1.00 77.92           C  
ATOM    912  CD  ARG A 122      -5.346 -33.762 -27.157  1.00 80.80           C  
ATOM    913  NE  ARG A 122      -6.137 -33.994 -25.946  1.00 84.12           N  
ATOM    914  CZ  ARG A 122      -7.430 -33.687 -25.814  1.00 84.30           C  
ATOM    915  NH1 ARG A 122      -8.096 -33.147 -26.827  1.00 84.21           N  
ATOM    916  NH2 ARG A 122      -8.058 -33.921 -24.670  1.00 83.30           N  
ATOM    917  N   GLN A 123      -5.191 -27.919 -27.399  1.00 72.38           N  
ATOM    918  CA  GLN A 123      -5.651 -26.718 -28.106  1.00 71.42           C  
ATOM    919  C   GLN A 123      -4.499 -25.934 -28.680  1.00 69.34           C  
ATOM    920  O   GLN A 123      -4.478 -25.643 -29.882  1.00 69.46           O  
ATOM    921  CB  GLN A 123      -6.504 -25.813 -27.207  1.00 72.07           C  
ATOM    922  CG  GLN A 123      -7.987 -26.158 -27.282  1.00 75.16           C  
ATOM    923  CD  GLN A 123      -8.775 -25.735 -26.050  1.00 80.25           C  
ATOM    924  OE1 GLN A 123      -9.748 -26.396 -25.625  1.00 81.55           O  
ATOM    925  NE2 GLN A 123      -8.346 -24.626 -25.453  1.00 82.01           N  
ATOM    926  N   ALA A 124      -3.548 -25.600 -27.816  1.00 66.82           N  
ATOM    927  CA  ALA A 124      -2.337 -24.915 -28.225  1.00 64.68           C  
ATOM    928  C   ALA A 124      -1.617 -25.609 -29.403  1.00 63.38           C  
ATOM    929  O   ALA A 124      -1.168 -24.930 -30.340  1.00 62.67           O  
ATOM    930  CB  ALA A 124      -1.432 -24.742 -27.050  1.00 64.33           C  
ATOM    931  N   ILE A 125      -1.557 -26.945 -29.380  1.00 62.14           N  
ATOM    932  CA  ILE A 125      -0.871 -27.707 -30.452  1.00 61.40           C  
ATOM    933  C   ILE A 125      -1.645 -27.654 -31.757  1.00 60.69           C  
ATOM    934  O   ILE A 125      -1.053 -27.517 -32.839  1.00 60.28           O  
ATOM    935  CB  ILE A 125      -0.540 -29.184 -30.070  1.00 61.26           C  
ATOM    936  CG1 ILE A 125       0.166 -29.275 -28.716  1.00 61.75           C  
ATOM    937  CG2 ILE A 125       0.324 -29.858 -31.135  1.00 60.13           C  
ATOM    938  CD1 ILE A 125       1.595 -28.888 -28.733  1.00 63.67           C  
ATOM    939  N   ALA A 126      -2.971 -27.778 -31.633  1.00 60.58           N  
ATOM    940  CA  ALA A 126      -3.923 -27.523 -32.733  1.00 59.18           C  
ATOM    941  C   ALA A 126      -3.706 -26.150 -33.391  1.00 58.82           C  
ATOM    942  O   ALA A 126      -3.637 -26.082 -34.615  1.00 58.23           O  
ATOM    943  CB  ALA A 126      -5.340 -27.665 -32.243  1.00 58.69           C  
ATOM    944  N   SER A 127      -3.570 -25.075 -32.608  1.00 58.10           N  
ATOM    945  CA  SER A 127      -3.329 -23.750 -33.219  1.00 59.28           C  
ATOM    946  C   SER A 127      -2.014 -23.693 -33.995  1.00 59.62           C  
ATOM    947  O   SER A 127      -1.954 -23.116 -35.080  1.00 60.33           O  
ATOM    948  CB  SER A 127      -3.322 -22.615 -32.186  1.00 58.76           C  
ATOM    949  OG  SER A 127      -4.332 -22.801 -31.232  1.00 60.72           O  
ATOM    950  N   LEU A 128      -0.969 -24.279 -33.408  1.00 59.77           N  
ATOM    951  CA  LEU A 128       0.363 -24.335 -33.981  1.00 59.37           C  
ATOM    952  C   LEU A 128       0.320 -25.068 -35.317  1.00 58.72           C  
ATOM    953  O   LEU A 128       0.926 -24.636 -36.293  1.00 58.70           O  
ATOM    954  CB  LEU A 128       1.275 -25.044 -32.979  1.00 59.87           C  
ATOM    955  CG  LEU A 128       2.615 -25.704 -33.330  1.00 62.09           C  
ATOM    956  CD1 LEU A 128       3.491 -24.797 -34.185  1.00 63.45           C  
ATOM    957  CD2 LEU A 128       3.347 -26.068 -32.032  1.00 63.53           C  
ATOM    958  N   ARG A 129      -0.445 -26.149 -35.355  1.00 57.98           N  
ATOM    959  CA  ARG A 129      -0.570 -27.008 -36.524  1.00 57.62           C  
ATOM    960  C   ARG A 129      -1.439 -26.438 -37.663  1.00 57.47           C  
ATOM    961  O   ARG A 129      -1.164 -26.679 -38.861  1.00 56.58           O  
ATOM    962  CB  ARG A 129      -1.120 -28.348 -36.075  1.00 57.70           C  
ATOM    963  CG  ARG A 129      -1.149 -29.367 -37.160  1.00 58.77           C  
ATOM    964  CD  ARG A 129      -1.850 -30.577 -36.679  1.00 61.51           C  
ATOM    965  NE  ARG A 129      -2.628 -31.166 -37.753  1.00 65.43           N  
ATOM    966  CZ  ARG A 129      -2.772 -32.476 -37.939  1.00 66.87           C  
ATOM    967  NH1 ARG A 129      -2.154 -33.340 -37.122  1.00 65.45           N  
ATOM    968  NH2 ARG A 129      -3.534 -32.916 -38.940  1.00 66.47           N  
ATOM    969  N   GLN A 130      -2.493 -25.704 -37.291  1.00 57.59           N  
ATOM    970  CA  GLN A 130      -3.295 -24.967 -38.269  1.00 57.33           C  
ATOM    971  C   GLN A 130      -2.427 -23.889 -38.940  1.00 56.43           C  
ATOM    972  O   GLN A 130      -2.410 -23.798 -40.172  1.00 55.77           O  
ATOM    973  CB  GLN A 130      -4.568 -24.378 -37.635  1.00 57.98           C  
ATOM    974  CG  GLN A 130      -5.624 -23.875 -38.644  1.00 59.62           C  
ATOM    975  CD  GLN A 130      -6.091 -24.968 -39.614  1.00 63.35           C  
ATOM    976  OE1 GLN A 130      -6.734 -25.936 -39.206  1.00 66.42           O  
ATOM    977  NE2 GLN A 130      -5.764 -24.818 -40.896  1.00 61.96           N  
ATOM    978  N   ARG A 131      -1.667 -23.124 -38.150  1.00 55.47           N  
ATOM    979  CA  ARG A 131      -0.772 -22.093 -38.744  1.00 55.45           C  
ATOM    980  C   ARG A 131       0.245 -22.668 -39.718  1.00 55.55           C  
ATOM    981  O   ARG A 131       0.383 -22.149 -40.812  1.00 56.39           O  
ATOM    982  CB  ARG A 131      -0.062 -21.214 -37.702  1.00 55.19           C  
ATOM    983  CG  ARG A 131      -0.966 -20.712 -36.601  1.00 54.59           C  
ATOM    984  CD  ARG A 131      -0.344 -19.645 -35.730  1.00 54.44           C  
ATOM    985  NE  ARG A 131       0.537 -20.130 -34.657  1.00 54.91           N  
ATOM    986  CZ  ARG A 131       0.161 -20.488 -33.427  1.00 54.61           C  
ATOM    987  NH1 ARG A 131      -1.118 -20.510 -33.065  1.00 54.83           N  
ATOM    988  NH2 ARG A 131       1.089 -20.860 -32.557  1.00 52.28           N  
ATOM    989  N   ILE A 132       0.927 -23.752 -39.352  1.00 55.46           N  
ATOM    990  CA  ILE A 132       1.846 -24.426 -40.289  1.00 55.07           C  
ATOM    991  C   ILE A 132       1.128 -24.927 -41.537  1.00 55.01           C  
ATOM    992  O   ILE A 132       1.606 -24.753 -42.652  1.00 54.92           O  
ATOM    993  CB  ILE A 132       2.654 -25.578 -39.608  1.00 55.40           C  
ATOM    994  CG1 ILE A 132       3.399 -25.035 -38.382  1.00 54.84           C  
ATOM    995  CG2 ILE A 132       3.620 -26.222 -40.608  1.00 52.83           C  
ATOM    996  CD1 ILE A 132       3.976 -26.106 -37.495  1.00 56.63           C  
ATOM    997  N   THR A 133      -0.039 -25.523 -41.354  1.00 55.58           N  
ATOM    998  CA  THR A 133      -0.835 -25.943 -42.504  1.00 55.91           C  
ATOM    999  C   THR A 133      -1.248 -24.746 -43.369  1.00 56.97           C  
ATOM   1000  O   THR A 133      -1.098 -24.806 -44.595  1.00 57.36           O  
ATOM   1001  CB  THR A 133      -2.063 -26.830 -42.104  1.00 55.95           C  
ATOM   1002  OG1 THR A 133      -1.689 -27.802 -41.103  1.00 53.38           O  
ATOM   1003  CG2 THR A 133      -2.582 -27.551 -43.300  1.00 55.29           C  
ATOM   1004  N   ASP A 134      -1.728 -23.655 -42.758  1.00 58.30           N  
ATOM   1005  CA  ASP A 134      -2.100 -22.436 -43.534  1.00 59.89           C  
ATOM   1006  C   ASP A 134      -0.920 -21.875 -44.281  1.00 60.63           C  
ATOM   1007  O   ASP A 134      -1.043 -21.476 -45.440  1.00 61.03           O  
ATOM   1008  CB  ASP A 134      -2.550 -21.277 -42.650  1.00 60.19           C  
ATOM   1009  CG  ASP A 134      -3.899 -21.481 -42.026  1.00 61.91           C  
ATOM   1010  OD1 ASP A 134      -4.681 -22.346 -42.491  1.00 63.99           O  
ATOM   1011  OD2 ASP A 134      -4.159 -20.760 -41.031  1.00 64.05           O  
ATOM   1012  N   ASP A 135       0.216 -21.794 -43.593  1.00 61.22           N  
ATOM   1013  CA  ASP A 135       1.405 -21.256 -44.201  1.00 62.33           C  
ATOM   1014  C   ASP A 135       1.828 -22.096 -45.403  1.00 62.48           C  
ATOM   1015  O   ASP A 135       2.225 -21.540 -46.435  1.00 63.33           O  
ATOM   1016  CB  ASP A 135       2.514 -21.075 -43.170  1.00 62.83           C  
ATOM   1017  CG  ASP A 135       2.111 -20.085 -42.035  1.00 66.87           C  
ATOM   1018  OD1 ASP A 135       1.373 -19.095 -42.308  1.00 69.51           O  
ATOM   1019  OD2 ASP A 135       2.525 -20.289 -40.855  1.00 71.28           O  
ATOM   1020  N   LEU A 136       1.693 -23.419 -45.307  1.00 61.77           N  
ATOM   1021  CA  LEU A 136       2.015 -24.277 -46.436  1.00 61.06           C  
ATOM   1022  C   LEU A 136       1.016 -24.080 -47.600  1.00 60.71           C  
ATOM   1023  O   LEU A 136       1.434 -23.905 -48.749  1.00 59.88           O  
ATOM   1024  CB  LEU A 136       2.123 -25.739 -45.982  1.00 61.25           C  
ATOM   1025  CG  LEU A 136       2.334 -26.800 -47.074  1.00 62.20           C  
ATOM   1026  CD1 LEU A 136       3.717 -26.711 -47.742  1.00 61.46           C  
ATOM   1027  CD2 LEU A 136       2.087 -28.189 -46.532  1.00 61.51           C  
ATOM   1028  N   ALA A 137      -0.293 -24.082 -47.308  1.00 60.72           N  
ATOM   1029  CA  ALA A 137      -1.315 -23.761 -48.330  1.00 60.85           C  
ATOM   1030  C   ALA A 137      -1.040 -22.423 -49.072  1.00 61.58           C  
ATOM   1031  O   ALA A 137      -1.068 -22.382 -50.309  1.00 61.56           O  
ATOM   1032  CB  ALA A 137      -2.704 -23.787 -47.745  1.00 60.09           C  
ATOM   1033  N   ALA A 138      -0.744 -21.349 -48.322  1.00 62.31           N  
ATOM   1034  CA  ALA A 138      -0.280 -20.083 -48.900  1.00 62.75           C  
ATOM   1035  C   ALA A 138       0.977 -20.268 -49.771  1.00 63.77           C  
ATOM   1036  O   ALA A 138       0.980 -19.882 -50.937  1.00 64.80           O  
ATOM   1037  CB  ALA A 138      -0.047 -19.050 -47.824  1.00 62.14           C  
ATOM   1038  N   ASP A 139       2.029 -20.885 -49.255  1.00 64.15           N  
ATOM   1039  CA  ASP A 139       3.208 -21.083 -50.087  1.00 65.44           C  
ATOM   1040  C   ASP A 139       3.014 -21.856 -51.421  1.00 66.04           C  
ATOM   1041  O   ASP A 139       3.631 -21.510 -52.442  1.00 66.45           O  
ATOM   1042  CB  ASP A 139       4.329 -21.702 -49.289  1.00 65.92           C  
ATOM   1043  CG  ASP A 139       5.513 -22.019 -50.156  1.00 70.83           C  
ATOM   1044  OD1 ASP A 139       6.444 -21.167 -50.237  1.00 75.42           O  
ATOM   1045  OD2 ASP A 139       5.496 -23.105 -50.807  1.00 75.08           O  
ATOM   1046  N   LEU A 140       2.204 -22.921 -51.421  1.00 66.06           N  
ATOM   1047  CA  LEU A 140       1.938 -23.651 -52.666  1.00 65.81           C  
ATOM   1048  C   LEU A 140       1.130 -22.791 -53.629  1.00 65.84           C  
ATOM   1049  O   LEU A 140       1.353 -22.824 -54.847  1.00 64.92           O  
ATOM   1050  CB  LEU A 140       1.199 -24.967 -52.397  1.00 65.54           C  
ATOM   1051  CG  LEU A 140       1.909 -25.953 -51.468  1.00 65.43           C  
ATOM   1052  CD1 LEU A 140       0.948 -27.033 -50.977  1.00 64.26           C  
ATOM   1053  CD2 LEU A 140       3.142 -26.549 -52.124  1.00 64.21           C  
ATOM   1054  N   ALA A 141       0.176 -22.049 -53.053  1.00 66.48           N  
ATOM   1055  CA  ALA A 141      -0.667 -21.077 -53.775  1.00 67.24           C  
ATOM   1056  C   ALA A 141       0.206 -20.038 -54.441  1.00 67.78           C  
ATOM   1057  O   ALA A 141       0.008 -19.706 -55.598  1.00 68.07           O  
ATOM   1058  CB  ALA A 141      -1.625 -20.391 -52.823  1.00 66.73           C  
ATOM   1059  N   LEU A 142       1.203 -19.569 -53.700  1.00 68.47           N  
ATOM   1060  CA  LEU A 142       2.085 -18.538 -54.168  1.00 69.44           C  
ATOM   1061  C   LEU A 142       2.896 -18.997 -55.358  1.00 69.67           C  
ATOM   1062  O   LEU A 142       2.892 -18.340 -56.375  1.00 70.02           O  
ATOM   1063  CB  LEU A 142       3.000 -18.048 -53.038  1.00 69.76           C  
ATOM   1064  CG  LEU A 142       3.845 -16.814 -53.387  1.00 70.72           C  
ATOM   1065  CD1 LEU A 142       2.927 -15.677 -53.845  1.00 71.06           C  
ATOM   1066  CD2 LEU A 142       4.707 -16.376 -52.220  1.00 70.00           C  
ATOM   1067  N   LEU A 143       3.580 -20.123 -55.234  1.00 70.49           N  
ATOM   1068  CA  LEU A 143       4.462 -20.586 -56.302  1.00 71.44           C  
ATOM   1069  C   LEU A 143       3.809 -21.368 -57.448  1.00 72.22           C  
ATOM   1070  O   LEU A 143       4.491 -21.798 -58.374  1.00 71.59           O  
ATOM   1071  CB  LEU A 143       5.622 -21.380 -55.718  1.00 71.60           C  
ATOM   1072  CG  LEU A 143       6.838 -20.635 -55.152  1.00 71.91           C  
ATOM   1073  CD1 LEU A 143       7.036 -19.322 -55.888  1.00 72.67           C  
ATOM   1074  CD2 LEU A 143       6.726 -20.413 -53.650  1.00 72.91           C  
ATOM   1075  N   ASN A 144       2.493 -21.537 -57.401  1.00 73.85           N  
ATOM   1076  CA  ASN A 144       1.780 -22.336 -58.408  1.00 75.87           C  
ATOM   1077  C   ASN A 144       2.317 -23.761 -58.573  1.00 76.21           C  
ATOM   1078  O   ASN A 144       2.467 -24.232 -59.692  1.00 76.34           O  
ATOM   1079  CB  ASN A 144       1.774 -21.622 -59.763  1.00 76.32           C  
ATOM   1080  CG  ASN A 144       1.511 -20.117 -59.631  1.00 79.55           C  
ATOM   1081  OD1 ASN A 144       0.419 -19.693 -59.205  1.00 82.50           O  
ATOM   1082  ND2 ASN A 144       2.518 -19.301 -59.991  1.00 79.53           N  
ATOM   1083  N   LYS A 145       2.590 -24.442 -57.459  1.00 77.14           N  
ATOM   1084  CA  LYS A 145       3.166 -25.800 -57.491  1.00 78.10           C  
ATOM   1085  C   LYS A 145       2.127 -26.873 -57.828  1.00 78.45           C  
ATOM   1086  O   LYS A 145       2.455 -27.896 -58.425  1.00 79.04           O  
ATOM   1087  CB  LYS A 145       3.853 -26.154 -56.163  1.00 78.41           C  
ATOM   1088  CG  LYS A 145       4.891 -25.133 -55.667  1.00 79.21           C  
ATOM   1089  CD  LYS A 145       6.250 -25.310 -56.325  1.00 80.60           C  
ATOM   1090  CE  LYS A 145       7.325 -24.615 -55.493  1.00 82.96           C  
ATOM   1091  NZ  LYS A 145       8.712 -24.880 -56.005  1.00 84.54           N  
ATOM   1092  N   MET A 146       0.874 -26.639 -57.456  1.00 78.43           N  
ATOM   1093  CA  MET A 146      -0.184 -27.585 -57.758  1.00 78.61           C  
ATOM   1094  C   MET A 146      -1.299 -26.875 -58.542  1.00 78.86           C  
ATOM   1095  O   MET A 146      -2.399 -26.664 -58.011  1.00 78.38           O  
ATOM   1096  CB  MET A 146      -0.721 -28.224 -56.460  1.00 78.84           C  
ATOM   1097  CG  MET A 146       0.340 -28.756 -55.479  1.00 78.86           C  
ATOM   1098  SD  MET A 146       1.199 -30.197 -56.118  1.00 80.50           S  
ATOM   1099  CE  MET A 146       2.697 -30.224 -55.128  1.00 81.28           C  
ATOM   1100  N   PRO A 147      -1.021 -26.501 -59.814  1.00 79.23           N  
ATOM   1101  CA  PRO A 147      -1.961 -25.688 -60.604  1.00 79.62           C  
ATOM   1102  C   PRO A 147      -3.356 -26.304 -60.713  1.00 80.28           C  
ATOM   1103  O   PRO A 147      -4.352 -25.569 -60.768  1.00 80.64           O  
ATOM   1104  CB  PRO A 147      -1.300 -25.622 -61.990  1.00 79.33           C  
ATOM   1105  CG  PRO A 147      -0.326 -26.745 -62.016  1.00 79.01           C  
ATOM   1106  CD  PRO A 147       0.170 -26.858 -60.610  1.00 79.27           C  
ATOM   1107  N   HIS A 148      -3.428 -27.636 -60.724  1.00 80.58           N  
ATOM   1108  CA  HIS A 148      -4.714 -28.346 -60.781  1.00 80.86           C  
ATOM   1109  C   HIS A 148      -5.559 -28.309 -59.494  1.00 80.19           C  
ATOM   1110  O   HIS A 148      -6.640 -28.888 -59.453  1.00 80.15           O  
ATOM   1111  CB  HIS A 148      -4.511 -29.794 -61.248  1.00 81.44           C  
ATOM   1112  CG  HIS A 148      -3.905 -29.908 -62.614  1.00 84.00           C  
ATOM   1113  ND1 HIS A 148      -2.804 -30.697 -62.877  1.00 86.65           N  
ATOM   1114  CD2 HIS A 148      -4.236 -29.319 -63.790  1.00 85.55           C  
ATOM   1115  CE1 HIS A 148      -2.488 -30.596 -64.157  1.00 86.53           C  
ATOM   1116  NE2 HIS A 148      -3.340 -29.764 -64.732  1.00 86.40           N  
ATOM   1117  N   LEU A 149      -5.086 -27.624 -58.454  1.00 79.74           N  
ATOM   1118  CA  LEU A 149      -5.827 -27.548 -57.190  1.00 78.95           C  
ATOM   1119  C   LEU A 149      -6.334 -26.129 -56.845  1.00 78.86           C  
ATOM   1120  O   LEU A 149      -5.558 -25.180 -56.771  1.00 78.83           O  
ATOM   1121  CB  LEU A 149      -4.986 -28.116 -56.035  1.00 78.46           C  
ATOM   1122  CG  LEU A 149      -4.187 -29.419 -56.169  1.00 77.52           C  
ATOM   1123  CD1 LEU A 149      -3.623 -29.860 -54.830  1.00 75.95           C  
ATOM   1124  CD2 LEU A 149      -5.003 -30.529 -56.757  1.00 77.84           C  
ATOM   1125  N   ASP A 150      -7.639 -25.990 -56.631  1.00 78.68           N  
ATOM   1126  CA  ASP A 150      -8.195 -24.724 -56.160  1.00 78.63           C  
ATOM   1127  C   ASP A 150      -8.015 -24.580 -54.647  1.00 77.83           C  
ATOM   1128  O   ASP A 150      -7.527 -25.490 -53.990  1.00 78.46           O  
ATOM   1129  CB  ASP A 150      -9.663 -24.572 -56.580  1.00 79.03           C  
ATOM   1130  CG  ASP A 150     -10.604 -25.446 -55.773  1.00 81.49           C  
ATOM   1131  OD1 ASP A 150     -11.377 -24.883 -54.955  1.00 83.89           O  
ATOM   1132  OD2 ASP A 150     -10.573 -26.690 -55.954  1.00 83.55           O  
ATOM   1133  N   GLY A 151      -8.395 -23.431 -54.097  1.00 76.95           N  
ATOM   1134  CA  GLY A 151      -8.198 -23.144 -52.676  1.00 74.83           C  
ATOM   1135  C   GLY A 151      -8.571 -24.303 -51.773  1.00 73.72           C  
ATOM   1136  O   GLY A 151      -7.792 -24.675 -50.913  1.00 74.47           O  
ATOM   1137  N   ALA A 152      -9.758 -24.878 -51.962  1.00 72.21           N  
ATOM   1138  CA  ALA A 152     -10.266 -25.927 -51.062  1.00 70.60           C  
ATOM   1139  C   ALA A 152      -9.387 -27.181 -51.103  1.00 69.53           C  
ATOM   1140  O   ALA A 152      -9.093 -27.758 -50.064  1.00 68.86           O  
ATOM   1141  CB  ALA A 152     -11.717 -26.278 -51.378  1.00 69.91           C  
ATOM   1142  N   ALA A 153      -8.969 -27.573 -52.306  1.00 68.59           N  
ATOM   1143  CA  ALA A 153      -8.119 -28.735 -52.513  1.00 67.87           C  
ATOM   1144  C   ALA A 153      -6.729 -28.545 -51.895  1.00 67.78           C  
ATOM   1145  O   ALA A 153      -6.169 -29.503 -51.364  1.00 68.72           O  
ATOM   1146  CB  ALA A 153      -8.030 -29.104 -53.997  1.00 66.78           C  
ATOM   1147  N   LEU A 154      -6.189 -27.322 -51.932  1.00 67.05           N  
ATOM   1148  CA  LEU A 154      -4.909 -27.014 -51.278  1.00 66.31           C  
ATOM   1149  C   LEU A 154      -4.958 -27.152 -49.773  1.00 65.85           C  
ATOM   1150  O   LEU A 154      -3.967 -27.519 -49.152  1.00 66.44           O  
ATOM   1151  CB  LEU A 154      -4.448 -25.594 -51.577  1.00 66.35           C  
ATOM   1152  CG  LEU A 154      -3.674 -25.320 -52.856  1.00 67.26           C  
ATOM   1153  CD1 LEU A 154      -3.213 -23.868 -52.856  1.00 65.36           C  
ATOM   1154  CD2 LEU A 154      -2.495 -26.284 -52.994  1.00 67.90           C  
ATOM   1155  N   ASP A 155      -6.085 -26.826 -49.167  1.00 65.11           N  
ATOM   1156  CA  ASP A 155      -6.165 -26.892 -47.721  1.00 64.87           C  
ATOM   1157  C   ASP A 155      -6.146 -28.340 -47.266  1.00 63.25           C  
ATOM   1158  O   ASP A 155      -5.671 -28.640 -46.173  1.00 62.74           O  
ATOM   1159  CB  ASP A 155      -7.436 -26.225 -47.214  1.00 65.83           C  
ATOM   1160  CG  ASP A 155      -7.364 -24.725 -47.252  1.00 69.99           C  
ATOM   1161  OD1 ASP A 155      -6.265 -24.147 -47.465  1.00 75.25           O  
ATOM   1162  OD2 ASP A 155      -8.434 -24.103 -47.050  1.00 76.49           O  
ATOM   1163  N   VAL A 156      -6.671 -29.218 -48.122  1.00 61.34           N  
ATOM   1164  CA  VAL A 156      -6.752 -30.639 -47.828  1.00 59.82           C  
ATOM   1165  C   VAL A 156      -5.398 -31.310 -48.099  1.00 58.97           C  
ATOM   1166  O   VAL A 156      -4.927 -32.098 -47.285  1.00 58.74           O  
ATOM   1167  CB  VAL A 156      -7.927 -31.317 -48.581  1.00 59.87           C  
ATOM   1168  CG1 VAL A 156      -7.850 -32.820 -48.441  1.00 59.68           C  
ATOM   1169  CG2 VAL A 156      -9.281 -30.812 -48.033  1.00 58.47           C  
ATOM   1170  N   PHE A 157      -4.775 -30.972 -49.223  1.00 57.55           N  
ATOM   1171  CA  PHE A 157      -3.412 -31.358 -49.503  1.00 56.93           C  
ATOM   1172  C   PHE A 157      -2.434 -30.885 -48.409  1.00 56.58           C  
ATOM   1173  O   PHE A 157      -1.774 -31.693 -47.753  1.00 56.08           O  
ATOM   1174  CB  PHE A 157      -3.019 -30.766 -50.830  1.00 56.95           C  
ATOM   1175  CG  PHE A 157      -1.687 -31.246 -51.343  1.00 58.54           C  
ATOM   1176  CD1 PHE A 157      -1.598 -32.420 -52.086  1.00 58.39           C  
ATOM   1177  CD2 PHE A 157      -0.525 -30.503 -51.109  1.00 58.22           C  
ATOM   1178  CE1 PHE A 157      -0.374 -32.855 -52.577  1.00 59.54           C  
ATOM   1179  CE2 PHE A 157       0.695 -30.929 -51.594  1.00 58.12           C  
ATOM   1180  CZ  PHE A 157       0.779 -32.099 -52.340  1.00 58.35           C  
ATOM   1181  N   ALA A 158      -2.332 -29.575 -48.205  1.00 55.83           N  
ATOM   1182  CA  ALA A 158      -1.505 -29.081 -47.116  1.00 55.29           C  
ATOM   1183  C   ALA A 158      -1.754 -29.884 -45.820  1.00 54.74           C  
ATOM   1184  O   ALA A 158      -0.813 -30.240 -45.102  1.00 54.65           O  
ATOM   1185  CB  ALA A 158      -1.718 -27.581 -46.883  1.00 54.70           C  
ATOM   1186  N   ASP A 159      -3.008 -30.172 -45.512  1.00 53.83           N  
ATOM   1187  CA  ASP A 159      -3.285 -30.894 -44.269  1.00 53.61           C  
ATOM   1188  C   ASP A 159      -2.705 -32.339 -44.297  1.00 52.54           C  
ATOM   1189  O   ASP A 159      -2.307 -32.861 -43.281  1.00 51.53           O  
ATOM   1190  CB  ASP A 159      -4.775 -30.896 -43.952  1.00 52.79           C  
ATOM   1191  CG  ASP A 159      -5.067 -31.501 -42.610  1.00 56.48           C  
ATOM   1192  OD1 ASP A 159      -4.859 -30.781 -41.601  1.00 58.55           O  
ATOM   1193  OD2 ASP A 159      -5.498 -32.695 -42.551  1.00 59.52           O  
ATOM   1194  N   LEU A 160      -2.662 -32.947 -45.478  1.00 51.90           N  
ATOM   1195  CA  LEU A 160      -2.063 -34.239 -45.647  1.00 52.21           C  
ATOM   1196  C   LEU A 160      -0.558 -34.156 -45.381  1.00 52.89           C  
ATOM   1197  O   LEU A 160      -0.048 -34.893 -44.536  1.00 53.44           O  
ATOM   1198  CB  LEU A 160      -2.375 -34.825 -47.035  1.00 51.61           C  
ATOM   1199  CG  LEU A 160      -1.780 -36.225 -47.271  1.00 50.96           C  
ATOM   1200  CD1 LEU A 160      -2.183 -37.188 -46.155  1.00 48.88           C  
ATOM   1201  CD2 LEU A 160      -2.158 -36.777 -48.634  1.00 46.24           C  
ATOM   1202  N   VAL A 161       0.137 -33.244 -46.072  1.00 53.02           N  
ATOM   1203  CA  VAL A 161       1.556 -33.005 -45.812  1.00 52.40           C  
ATOM   1204  C   VAL A 161       1.900 -32.763 -44.340  1.00 53.24           C  
ATOM   1205  O   VAL A 161       2.897 -33.291 -43.864  1.00 55.11           O  
ATOM   1206  CB  VAL A 161       2.167 -31.902 -46.718  1.00 52.32           C  
ATOM   1207  CG1 VAL A 161       3.629 -31.632 -46.332  1.00 50.52           C  
ATOM   1208  CG2 VAL A 161       2.107 -32.300 -48.201  1.00 50.79           C  
ATOM   1209  N   VAL A 162       1.109 -31.993 -43.602  1.00 53.27           N  
ATOM   1210  CA  VAL A 162       1.475 -31.670 -42.206  1.00 52.75           C  
ATOM   1211  C   VAL A 162       1.155 -32.847 -41.297  1.00 52.95           C  
ATOM   1212  O   VAL A 162       1.838 -33.087 -40.297  1.00 52.82           O  
ATOM   1213  CB  VAL A 162       0.808 -30.357 -41.694  1.00 52.58           C  
ATOM   1214  CG1 VAL A 162       1.222 -30.029 -40.274  1.00 52.07           C  
ATOM   1215  CG2 VAL A 162       1.203 -29.164 -42.581  1.00 52.98           C  
ATOM   1216  N   LYS A 163       0.130 -33.595 -41.678  1.00 52.80           N  
ATOM   1217  CA  LYS A 163      -0.275 -34.801 -40.965  1.00 53.30           C  
ATOM   1218  C   LYS A 163       0.848 -35.867 -41.022  1.00 53.39           C  
ATOM   1219  O   LYS A 163       1.232 -36.415 -39.993  1.00 52.74           O  
ATOM   1220  CB  LYS A 163      -1.563 -35.331 -41.589  1.00 53.57           C  
ATOM   1221  CG  LYS A 163      -2.366 -36.243 -40.732  1.00 54.68           C  
ATOM   1222  CD  LYS A 163      -3.494 -36.850 -41.559  1.00 56.33           C  
ATOM   1223  CE  LYS A 163      -4.800 -36.092 -41.388  1.00 56.64           C  
ATOM   1224  NZ  LYS A 163      -5.749 -36.620 -42.360  1.00 55.61           N  
ATOM   1225  N   THR A 164       1.398 -36.102 -42.214  1.00 53.46           N  
ATOM   1226  CA  THR A 164       2.540 -36.982 -42.391  1.00 54.52           C  
ATOM   1227  C   THR A 164       3.789 -36.542 -41.573  1.00 55.16           C  
ATOM   1228  O   THR A 164       4.317 -37.311 -40.767  1.00 54.64           O  
ATOM   1229  CB  THR A 164       2.884 -37.128 -43.885  1.00 54.79           C  
ATOM   1230  OG1 THR A 164       1.695 -37.419 -44.627  1.00 55.49           O  
ATOM   1231  CG2 THR A 164       3.921 -38.249 -44.129  1.00 55.54           C  
ATOM   1232  N   VAL A 165       4.258 -35.311 -41.766  1.00 55.89           N  
ATOM   1233  CA  VAL A 165       5.392 -34.816 -40.984  1.00 56.05           C  
ATOM   1234  C   VAL A 165       5.135 -35.009 -39.488  1.00 56.50           C  
ATOM   1235  O   VAL A 165       5.934 -35.616 -38.793  1.00 57.08           O  
ATOM   1236  CB  VAL A 165       5.737 -33.335 -41.300  1.00 56.26           C  
ATOM   1237  CG1 VAL A 165       6.950 -32.895 -40.538  1.00 55.60           C  
ATOM   1238  CG2 VAL A 165       6.002 -33.149 -42.791  1.00 55.85           C  
ATOM   1239  N   PHE A 166       4.005 -34.547 -38.984  1.00 56.96           N  
ATOM   1240  CA  PHE A 166       3.707 -34.766 -37.563  1.00 57.19           C  
ATOM   1241  C   PHE A 166       3.636 -36.242 -37.168  1.00 56.92           C  
ATOM   1242  O   PHE A 166       4.018 -36.598 -36.061  1.00 56.73           O  
ATOM   1243  CB  PHE A 166       2.404 -34.077 -37.165  1.00 57.28           C  
ATOM   1244  CG  PHE A 166       2.570 -32.655 -36.741  1.00 59.19           C  
ATOM   1245  CD1 PHE A 166       2.207 -32.260 -35.449  1.00 61.57           C  
ATOM   1246  CD2 PHE A 166       3.060 -31.692 -37.630  1.00 60.09           C  
ATOM   1247  CE1 PHE A 166       2.339 -30.924 -35.038  1.00 61.78           C  
ATOM   1248  CE2 PHE A 166       3.203 -30.359 -37.232  1.00 61.28           C  
ATOM   1249  CZ  PHE A 166       2.845 -29.973 -35.936  1.00 61.14           C  
ATOM   1250  N   ALA A 167       3.106 -37.089 -38.043  1.00 56.92           N  
ATOM   1251  CA  ALA A 167       2.986 -38.510 -37.715  1.00 57.65           C  
ATOM   1252  C   ALA A 167       4.364 -39.201 -37.771  1.00 58.87           C  
ATOM   1253  O   ALA A 167       4.554 -40.241 -37.168  1.00 59.20           O  
ATOM   1254  CB  ALA A 167       1.986 -39.198 -38.638  1.00 56.62           C  
ATOM   1255  N   THR A 168       5.323 -38.596 -38.472  1.00 59.97           N  
ATOM   1256  CA  THR A 168       6.674 -39.122 -38.571  1.00 61.23           C  
ATOM   1257  C   THR A 168       7.603 -38.755 -37.408  1.00 62.10           C  
ATOM   1258  O   THR A 168       8.591 -39.425 -37.172  1.00 62.23           O  
ATOM   1259  CB  THR A 168       7.311 -38.707 -39.897  1.00 60.99           C  
ATOM   1260  OG1 THR A 168       6.567 -39.300 -40.959  1.00 62.01           O  
ATOM   1261  CG2 THR A 168       8.716 -39.214 -40.000  1.00 61.79           C  
ATOM   1262  N   LEU A 169       7.286 -37.710 -36.665  1.00 63.64           N  
ATOM   1263  CA  LEU A 169       8.209 -37.227 -35.651  1.00 65.00           C  
ATOM   1264  C   LEU A 169       8.718 -38.307 -34.707  1.00 66.63           C  
ATOM   1265  O   LEU A 169       9.911 -38.348 -34.427  1.00 66.63           O  
ATOM   1266  CB  LEU A 169       7.598 -36.081 -34.842  1.00 65.03           C  
ATOM   1267  CG  LEU A 169       7.614 -34.701 -35.492  1.00 64.61           C  
ATOM   1268  CD1 LEU A 169       6.883 -33.699 -34.609  1.00 64.34           C  
ATOM   1269  CD2 LEU A 169       9.030 -34.265 -35.767  1.00 63.98           C  
ATOM   1270  N   PRO A 170       7.820 -39.180 -34.203  1.00 68.34           N  
ATOM   1271  CA  PRO A 170       8.274 -40.124 -33.177  1.00 69.21           C  
ATOM   1272  C   PRO A 170       9.397 -41.055 -33.668  1.00 70.68           C  
ATOM   1273  O   PRO A 170      10.371 -41.302 -32.949  1.00 70.77           O  
ATOM   1274  CB  PRO A 170       7.002 -40.904 -32.847  1.00 69.29           C  
ATOM   1275  CG  PRO A 170       5.868 -39.974 -33.225  1.00 68.13           C  
ATOM   1276  CD  PRO A 170       6.359 -39.282 -34.439  1.00 68.30           C  
ATOM   1277  N   GLU A 171       9.280 -41.559 -34.889  1.00 72.03           N  
ATOM   1278  CA  GLU A 171      10.348 -42.384 -35.433  1.00 73.29           C  
ATOM   1279  C   GLU A 171      11.591 -41.580 -35.803  1.00 73.88           C  
ATOM   1280  O   GLU A 171      12.636 -42.171 -36.076  1.00 74.71           O  
ATOM   1281  CB  GLU A 171       9.884 -43.230 -36.621  1.00 73.45           C  
ATOM   1282  CG  GLU A 171       8.686 -42.727 -37.373  1.00 76.44           C  
ATOM   1283  CD  GLU A 171       8.864 -42.883 -38.869  1.00 82.24           C  
ATOM   1284  OE1 GLU A 171      10.041 -42.988 -39.306  1.00 82.82           O  
ATOM   1285  OE2 GLU A 171       7.835 -42.875 -39.612  1.00 84.83           O  
ATOM   1286  N   LEU A 172      11.490 -40.252 -35.813  1.00 74.18           N  
ATOM   1287  CA  LEU A 172      12.656 -39.404 -36.060  1.00 74.67           C  
ATOM   1288  C   LEU A 172      13.420 -39.133 -34.760  1.00 75.37           C  
ATOM   1289  O   LEU A 172      14.482 -38.504 -34.777  1.00 75.43           O  
ATOM   1290  CB  LEU A 172      12.254 -38.072 -36.710  1.00 74.29           C  
ATOM   1291  CG  LEU A 172      11.576 -38.042 -38.083  1.00 74.25           C  
ATOM   1292  CD1 LEU A 172      11.354 -36.620 -38.549  1.00 72.38           C  
ATOM   1293  CD2 LEU A 172      12.377 -38.822 -39.124  1.00 75.00           C  
ATOM   1294  N   ILE A 173      12.878 -39.612 -33.644  1.00 76.25           N  
ATOM   1295  CA  ILE A 173      13.419 -39.326 -32.312  1.00 77.64           C  
ATOM   1296  C   ILE A 173      13.826 -40.635 -31.611  1.00 78.31           C  
ATOM   1297  O   ILE A 173      12.962 -41.358 -31.096  1.00 78.43           O  
ATOM   1298  CB  ILE A 173      12.380 -38.542 -31.458  1.00 77.78           C  
ATOM   1299  CG1 ILE A 173      12.159 -37.147 -32.044  1.00 78.04           C  
ATOM   1300  CG2 ILE A 173      12.802 -38.449 -29.984  1.00 78.17           C  
ATOM   1301  CD1 ILE A 173      10.913 -36.471 -31.528  1.00 78.07           C  
ATOM   1302  N   ASP A 174      15.137 -40.921 -31.593  1.00 79.07           N  
ATOM   1303  CA  ASP A 174      15.709 -42.230 -31.140  1.00 79.40           C  
ATOM   1304  C   ASP A 174      15.517 -43.332 -32.166  1.00 79.30           C  
ATOM   1305  O   ASP A 174      15.552 -43.069 -33.363  1.00 79.66           O  
ATOM   1306  CB  ASP A 174      15.170 -42.677 -29.746  1.00 79.47           C  
ATOM   1307  N   HIS A 183      18.037 -47.254 -47.425  1.00100.24           N  
ATOM   1308  CA  HIS A 183      17.231 -48.466 -47.527  1.00100.19           C  
ATOM   1309  C   HIS A 183      15.800 -48.207 -47.020  1.00 99.88           C  
ATOM   1310  O   HIS A 183      14.896 -47.919 -47.817  1.00100.12           O  
ATOM   1311  CB  HIS A 183      17.909 -49.631 -46.765  1.00100.29           C  
ATOM   1312  N   LEU A 184      15.606 -48.331 -45.704  1.00 99.33           N  
ATOM   1313  CA  LEU A 184      14.363 -47.934 -45.018  1.00 98.55           C  
ATOM   1314  C   LEU A 184      14.694 -47.013 -43.828  1.00 97.86           C  
ATOM   1315  O   LEU A 184      14.015 -47.036 -42.796  1.00 97.77           O  
ATOM   1316  CB  LEU A 184      13.572 -49.160 -44.560  1.00 98.71           C  
ATOM   1317  N   MET A 185      15.760 -46.218 -43.999  1.00 96.91           N  
ATOM   1318  CA  MET A 185      16.210 -45.209 -43.032  1.00 95.62           C  
ATOM   1319  C   MET A 185      15.217 -44.040 -42.983  1.00 94.44           C  
ATOM   1320  O   MET A 185      14.592 -43.711 -44.004  1.00 94.58           O  
ATOM   1321  CB  MET A 185      17.623 -44.702 -43.413  1.00 95.52           C  
ATOM   1322  N   PRO A 186      15.075 -43.402 -41.802  1.00 93.12           N  
ATOM   1323  CA  PRO A 186      14.119 -42.301 -41.659  1.00 91.72           C  
ATOM   1324  C   PRO A 186      14.143 -41.357 -42.870  1.00 90.10           C  
ATOM   1325  O   PRO A 186      13.113 -41.189 -43.541  1.00 90.57           O  
ATOM   1326  CB  PRO A 186      14.608 -41.573 -40.390  1.00 91.94           C  
ATOM   1327  CG  PRO A 186      16.018 -42.106 -40.137  1.00 92.42           C  
ATOM   1328  CD  PRO A 186      15.927 -43.533 -40.595  1.00 92.98           C  
ATOM   1329  N   ALA A 187      15.309 -40.782 -43.165  1.00 87.57           N  
ATOM   1330  CA  ALA A 187      15.425 -39.794 -44.230  1.00 84.98           C  
ATOM   1331  C   ALA A 187      14.836 -40.283 -45.550  1.00 83.10           C  
ATOM   1332  O   ALA A 187      13.977 -39.618 -46.122  1.00 83.24           O  
ATOM   1333  CB  ALA A 187      16.879 -39.359 -44.410  1.00 85.20           C  
ATOM   1334  N   ALA A 188      15.287 -41.448 -46.015  1.00 80.57           N  
ATOM   1335  CA  ALA A 188      14.881 -42.002 -47.320  1.00 77.75           C  
ATOM   1336  C   ALA A 188      13.393 -42.365 -47.383  1.00 75.58           C  
ATOM   1337  O   ALA A 188      12.729 -42.129 -48.398  1.00 75.07           O  
ATOM   1338  CB  ALA A 188      15.733 -43.211 -47.663  1.00 77.72           C  
ATOM   1339  N   LYS A 189      12.891 -42.943 -46.297  1.00 72.96           N  
ATOM   1340  CA  LYS A 189      11.485 -43.301 -46.181  1.00 71.19           C  
ATOM   1341  C   LYS A 189      10.587 -42.057 -46.269  1.00 69.92           C  
ATOM   1342  O   LYS A 189       9.723 -41.973 -47.133  1.00 69.39           O  
ATOM   1343  CB  LYS A 189      11.248 -44.066 -44.877  1.00 70.96           C  
ATOM   1344  CG  LYS A 189       9.825 -44.552 -44.670  1.00 70.97           C  
ATOM   1345  CD  LYS A 189       9.811 -45.711 -43.706  1.00 70.43           C  
ATOM   1346  CE  LYS A 189       8.702 -45.588 -42.710  1.00 71.72           C  
ATOM   1347  NZ  LYS A 189       9.248 -45.867 -41.338  1.00 72.76           N  
ATOM   1348  N   ILE A 190      10.827 -41.084 -45.395  1.00 68.24           N  
ATOM   1349  CA  ILE A 190      10.014 -39.889 -45.338  1.00 67.17           C  
ATOM   1350  C   ILE A 190      10.014 -39.156 -46.673  1.00 66.17           C  
ATOM   1351  O   ILE A 190       8.980 -38.628 -47.094  1.00 66.13           O  
ATOM   1352  CB  ILE A 190      10.460 -38.971 -44.177  1.00 67.30           C  
ATOM   1353  CG1 ILE A 190       9.250 -38.463 -43.381  1.00 68.81           C  
ATOM   1354  CG2 ILE A 190      11.323 -37.874 -44.659  1.00 66.65           C  
ATOM   1355  CD1 ILE A 190       8.397 -37.403 -44.044  1.00 68.82           C  
ATOM   1356  N   THR A 191      11.166 -39.160 -47.342  1.00 64.86           N  
ATOM   1357  CA  THR A 191      11.348 -38.509 -48.643  1.00 63.94           C  
ATOM   1358  C   THR A 191      10.584 -39.232 -49.712  1.00 63.46           C  
ATOM   1359  O   THR A 191       9.939 -38.605 -50.536  1.00 62.84           O  
ATOM   1360  CB  THR A 191      12.854 -38.470 -49.057  1.00 64.05           C  
ATOM   1361  OG1 THR A 191      13.570 -37.668 -48.123  1.00 64.05           O  
ATOM   1362  CG2 THR A 191      13.060 -37.893 -50.459  1.00 61.72           C  
ATOM   1363  N   HIS A 192      10.701 -40.556 -49.699  1.00 63.69           N  
ATOM   1364  CA  HIS A 192       9.950 -41.441 -50.585  1.00 64.26           C  
ATOM   1365  C   HIS A 192       8.451 -41.185 -50.342  1.00 63.46           C  
ATOM   1366  O   HIS A 192       7.693 -40.941 -51.273  1.00 63.20           O  
ATOM   1367  CB  HIS A 192      10.340 -42.893 -50.253  1.00 65.00           C  
ATOM   1368  CG  HIS A 192      10.008 -43.909 -51.311  1.00 68.50           C  
ATOM   1369  ND1 HIS A 192      10.477 -45.209 -51.255  1.00 71.72           N  
ATOM   1370  CD2 HIS A 192       9.254 -43.836 -52.437  1.00 71.98           C  
ATOM   1371  CE1 HIS A 192      10.030 -45.888 -52.298  1.00 71.63           C  
ATOM   1372  NE2 HIS A 192       9.291 -45.079 -53.036  1.00 71.63           N  
ATOM   1373  N   GLN A 193       8.046 -41.180 -49.077  1.00 62.92           N  
ATOM   1374  CA  GLN A 193       6.651 -40.999 -48.727  1.00 63.31           C  
ATOM   1375  C   GLN A 193       6.099 -39.641 -49.178  1.00 63.88           C  
ATOM   1376  O   GLN A 193       4.987 -39.563 -49.723  1.00 64.34           O  
ATOM   1377  CB  GLN A 193       6.415 -41.263 -47.231  1.00 63.13           C  
ATOM   1378  CG  GLN A 193       6.357 -42.759 -46.899  1.00 61.08           C  
ATOM   1379  CD  GLN A 193       6.169 -43.064 -45.430  1.00 61.73           C  
ATOM   1380  OE1 GLN A 193       6.276 -42.188 -44.588  1.00 61.31           O  
ATOM   1381  NE2 GLN A 193       5.879 -44.327 -45.112  1.00 64.22           N  
ATOM   1382  N   LEU A 194       6.879 -38.582 -48.994  1.00 63.86           N  
ATOM   1383  CA  LEU A 194       6.459 -37.268 -49.454  1.00 64.08           C  
ATOM   1384  C   LEU A 194       6.387 -37.194 -50.972  1.00 64.00           C  
ATOM   1385  O   LEU A 194       5.519 -36.526 -51.534  1.00 64.07           O  
ATOM   1386  CB  LEU A 194       7.356 -36.177 -48.874  1.00 64.33           C  
ATOM   1387  CG  LEU A 194       7.091 -35.929 -47.375  1.00 65.47           C  
ATOM   1388  CD1 LEU A 194       8.302 -35.260 -46.710  1.00 64.71           C  
ATOM   1389  CD2 LEU A 194       5.771 -35.129 -47.119  1.00 63.85           C  
ATOM   1390  N   ARG A 195       7.275 -37.906 -51.643  1.00 64.06           N  
ATOM   1391  CA  ARG A 195       7.225 -37.942 -53.088  1.00 64.67           C  
ATOM   1392  C   ARG A 195       5.876 -38.469 -53.578  1.00 64.09           C  
ATOM   1393  O   ARG A 195       5.256 -37.854 -54.439  1.00 64.00           O  
ATOM   1394  CB  ARG A 195       8.370 -38.770 -53.652  1.00 65.16           C  
ATOM   1395  CG  ARG A 195       8.806 -38.272 -55.023  1.00 70.01           C  
ATOM   1396  CD  ARG A 195      10.075 -38.960 -55.571  1.00 75.63           C  
ATOM   1397  NE  ARG A 195      11.255 -38.816 -54.709  1.00 79.78           N  
ATOM   1398  CZ  ARG A 195      12.078 -37.766 -54.689  1.00 82.13           C  
ATOM   1399  NH1 ARG A 195      11.856 -36.716 -55.480  1.00 83.65           N  
ATOM   1400  NH2 ARG A 195      13.135 -37.771 -53.873  1.00 82.31           N  
ATOM   1401  N   PHE A 196       5.429 -39.599 -53.017  1.00 63.32           N  
ATOM   1402  CA  PHE A 196       4.135 -40.192 -53.352  1.00 62.70           C  
ATOM   1403  C   PHE A 196       3.025 -39.139 -53.298  1.00 62.31           C  
ATOM   1404  O   PHE A 196       2.195 -39.054 -54.199  1.00 61.71           O  
ATOM   1405  CB  PHE A 196       3.759 -41.335 -52.371  1.00 63.01           C  
ATOM   1406  CG  PHE A 196       4.382 -42.699 -52.677  1.00 62.11           C  
ATOM   1407  CD1 PHE A 196       4.268 -43.298 -53.938  1.00 61.84           C  
ATOM   1408  CD2 PHE A 196       5.014 -43.423 -51.666  1.00 61.70           C  
ATOM   1409  CE1 PHE A 196       4.820 -44.579 -54.198  1.00 57.73           C  
ATOM   1410  CE2 PHE A 196       5.564 -44.694 -51.921  1.00 60.10           C  
ATOM   1411  CZ  PHE A 196       5.461 -45.260 -53.195  1.00 59.00           C  
ATOM   1412  N   ILE A 197       3.007 -38.364 -52.216  1.00 62.24           N  
ATOM   1413  CA  ILE A 197       2.034 -37.282 -52.017  1.00 62.46           C  
ATOM   1414  C   ILE A 197       2.141 -36.162 -53.048  1.00 63.12           C  
ATOM   1415  O   ILE A 197       1.131 -35.741 -53.608  1.00 63.20           O  
ATOM   1416  CB  ILE A 197       2.144 -36.684 -50.600  1.00 62.59           C  
ATOM   1417  CG1 ILE A 197       1.862 -37.772 -49.546  1.00 61.49           C  
ATOM   1418  CG2 ILE A 197       1.195 -35.486 -50.447  1.00 62.62           C  
ATOM   1419  CD1 ILE A 197       2.169 -37.390 -48.115  1.00 59.07           C  
ATOM   1420  N   MET A 198       3.357 -35.677 -53.305  1.00 64.32           N  
ATOM   1421  CA  MET A 198       3.573 -34.669 -54.359  1.00 65.33           C  
ATOM   1422  C   MET A 198       3.046 -35.149 -55.706  1.00 65.23           C  
ATOM   1423  O   MET A 198       2.163 -34.514 -56.281  1.00 66.13           O  
ATOM   1424  CB  MET A 198       5.046 -34.252 -54.460  1.00 65.78           C  
ATOM   1425  CG  MET A 198       5.626 -33.639 -53.170  1.00 69.25           C  
ATOM   1426  SD  MET A 198       4.625 -32.289 -52.439  1.00 78.52           S  
ATOM   1427  CE  MET A 198       5.041 -32.485 -50.701  1.00 75.00           C  
ATOM   1428  N   ILE A 199       3.559 -36.274 -56.196  1.00 64.98           N  
ATOM   1429  CA  ILE A 199       3.021 -36.910 -57.401  1.00 65.06           C  
ATOM   1430  C   ILE A 199       1.493 -36.939 -57.411  1.00 65.20           C  
ATOM   1431  O   ILE A 199       0.870 -36.574 -58.397  1.00 65.57           O  
ATOM   1432  CB  ILE A 199       3.534 -38.344 -57.556  1.00 65.15           C  
ATOM   1433  CG1 ILE A 199       5.021 -38.333 -57.918  1.00 64.70           C  
ATOM   1434  CG2 ILE A 199       2.728 -39.077 -58.611  1.00 64.06           C  
ATOM   1435  CD1 ILE A 199       5.716 -39.673 -57.702  1.00 64.46           C  
ATOM   1436  N   GLY A 200       0.901 -37.374 -56.309  1.00 65.49           N  
ATOM   1437  CA  GLY A 200      -0.537 -37.360 -56.158  1.00 66.35           C  
ATOM   1438  C   GLY A 200      -1.120 -36.015 -56.525  1.00 67.29           C  
ATOM   1439  O   GLY A 200      -1.977 -35.932 -57.401  1.00 66.78           O  
ATOM   1440  N   GLY A 201      -0.630 -34.968 -55.850  1.00 68.60           N  
ATOM   1441  CA  GLY A 201      -0.990 -33.573 -56.116  1.00 69.63           C  
ATOM   1442  C   GLY A 201      -0.850 -33.127 -57.561  1.00 70.91           C  
ATOM   1443  O   GLY A 201      -1.705 -32.403 -58.064  1.00 71.00           O  
ATOM   1444  N   LYS A 202       0.209 -33.561 -58.242  1.00 72.05           N  
ATOM   1445  CA  LYS A 202       0.420 -33.146 -59.630  1.00 73.76           C  
ATOM   1446  C   LYS A 202      -0.543 -33.807 -60.602  1.00 74.56           C  
ATOM   1447  O   LYS A 202      -0.973 -33.181 -61.573  1.00 74.87           O  
ATOM   1448  CB  LYS A 202       1.865 -33.383 -60.091  1.00 73.89           C  
ATOM   1449  CG  LYS A 202       2.941 -32.606 -59.307  1.00 76.06           C  
ATOM   1450  CD  LYS A 202       3.031 -31.100 -59.669  1.00 78.29           C  
ATOM   1451  CE  LYS A 202       4.459 -30.542 -59.362  1.00 79.22           C  
ATOM   1452  NZ  LYS A 202       4.627 -29.052 -59.550  1.00 79.05           N  
ATOM   1453  N   HIS A 203      -0.885 -35.068 -60.348  1.00 75.66           N  
ATOM   1454  CA  HIS A 203      -1.720 -35.820 -61.291  1.00 76.68           C  
ATOM   1455  C   HIS A 203      -3.189 -35.864 -60.883  1.00 77.63           C  
ATOM   1456  O   HIS A 203      -3.947 -36.694 -61.365  1.00 77.75           O  
ATOM   1457  CB  HIS A 203      -1.165 -37.225 -61.535  1.00 76.12           C  
ATOM   1458  CG  HIS A 203       0.230 -37.231 -62.074  1.00 75.81           C  
ATOM   1459  ND1 HIS A 203       1.328 -36.923 -61.298  1.00 74.69           N  
ATOM   1460  CD2 HIS A 203       0.708 -37.500 -63.312  1.00 75.14           C  
ATOM   1461  CE1 HIS A 203       2.424 -37.015 -62.031  1.00 74.87           C  
ATOM   1462  NE2 HIS A 203       2.076 -37.358 -63.258  1.00 75.01           N  
ATOM   1463  N   TRP A 204      -3.587 -34.959 -60.005  1.00 78.96           N  
ATOM   1464  CA  TRP A 204      -4.989 -34.796 -59.682  1.00 80.64           C  
ATOM   1465  C   TRP A 204      -5.737 -34.274 -60.912  1.00 81.43           C  
ATOM   1466  O   TRP A 204      -5.120 -33.730 -61.826  1.00 82.01           O  
ATOM   1467  CB  TRP A 204      -5.137 -33.830 -58.515  1.00 80.75           C  
ATOM   1468  CG  TRP A 204      -6.537 -33.642 -58.109  1.00 82.50           C  
ATOM   1469  CD1 TRP A 204      -7.386 -32.656 -58.522  1.00 83.82           C  
ATOM   1470  CD2 TRP A 204      -7.284 -34.473 -57.219  1.00 84.10           C  
ATOM   1471  NE1 TRP A 204      -8.617 -32.818 -57.937  1.00 84.97           N  
ATOM   1472  CE2 TRP A 204      -8.584 -33.926 -57.132  1.00 84.84           C  
ATOM   1473  CE3 TRP A 204      -6.977 -35.618 -56.472  1.00 84.22           C  
ATOM   1474  CZ2 TRP A 204      -9.583 -34.490 -56.331  1.00 85.46           C  
ATOM   1475  CZ3 TRP A 204      -7.967 -36.174 -55.668  1.00 84.94           C  
ATOM   1476  CH2 TRP A 204      -9.256 -35.612 -55.610  1.00 85.55           C  
ATOM   1477  N   HIS A 205      -7.055 -34.472 -60.942  1.00 82.54           N  
ATOM   1478  CA  HIS A 205      -7.955 -33.903 -61.970  1.00 83.40           C  
ATOM   1479  C   HIS A 205      -9.380 -34.423 -61.761  1.00 83.70           C  
ATOM   1480  O   HIS A 205      -9.808 -35.361 -62.445  1.00 84.09           O  
ATOM   1481  CB  HIS A 205      -7.461 -34.215 -63.417  1.00 83.12           C  
TER    1482      HIS A 205                                                      
ATOM   1483  P  A DT B   5     -10.868 -75.928  -1.229  0.50125.19           P  
ATOM   1484  OP1A DT B   5     -10.950 -77.376  -1.580  0.50124.72           O  
ATOM   1485  OP2A DT B   5      -9.866 -75.466  -0.232  0.50124.93           O  
ATOM   1486  O5'A DT B   5     -10.670 -75.073  -2.582  0.50123.91           O  
ATOM   1487  C5'A DT B   5     -11.299 -75.478  -3.810  0.50121.90           C  
ATOM   1488  C4'A DT B   5     -11.718 -74.291  -4.672  0.50120.64           C  
ATOM   1489  O4'A DT B   5     -12.831 -73.579  -4.060  0.50120.32           O  
ATOM   1490  C3'A DT B   5     -10.651 -73.222  -4.906  0.50119.68           C  
ATOM   1491  O3'A DT B   5     -10.872 -72.589  -6.167  0.50117.90           O  
ATOM   1492  C2'A DT B   5     -10.914 -72.258  -3.752  0.50119.70           C  
ATOM   1493  C1'A DT B   5     -12.440 -72.249  -3.762  0.50119.77           C  
ATOM   1494  N1 A DT B   5     -13.051 -71.859  -2.469  0.50118.37           N  
ATOM   1495  C2 A DT B   5     -14.393 -71.508  -2.417  0.50118.35           C  
ATOM   1496  O2 A DT B   5     -15.136 -71.498  -3.393  0.50118.14           O  
ATOM   1497  N3 A DT B   5     -14.840 -71.168  -1.163  0.50118.38           N  
ATOM   1498  C4 A DT B   5     -14.109 -71.141   0.007  0.50118.41           C  
ATOM   1499  O4 A DT B   5     -14.637 -70.822   1.071  0.50118.42           O  
ATOM   1500  C5 A DT B   5     -12.714 -71.510  -0.122  0.50118.32           C  
ATOM   1501  C7 A DT B   5     -11.832 -71.511   1.088  0.50118.31           C  
ATOM   1502  C6 A DT B   5     -12.259 -71.843  -1.340  0.50118.29           C  
ATOM   1503  P  A DC B   6      -9.754 -71.625  -6.788  0.50116.48           P  
ATOM   1504  OP1A DC B   6      -9.396 -72.183  -8.111  0.50116.34           O  
ATOM   1505  OP2A DC B   6      -8.710 -71.411  -5.756  0.50116.12           O  
ATOM   1506  O5'A DC B   6     -10.508 -70.222  -7.010  0.50115.29           O  
ATOM   1507  C5'A DC B   6     -11.924 -70.079  -6.806  0.50112.63           C  
ATOM   1508  C4'A DC B   6     -12.287 -68.642  -6.453  0.50110.28           C  
ATOM   1509  O4'A DC B   6     -12.747 -68.581  -5.073  0.50109.60           O  
ATOM   1510  C3'A DC B   6     -11.138 -67.638  -6.532  0.50109.26           C  
ATOM   1511  O3'A DC B   6     -11.654 -66.335  -6.847  0.50107.41           O  
ATOM   1512  C2'A DC B   6     -10.621 -67.674  -5.096  0.50109.34           C  
ATOM   1513  C1'A DC B   6     -11.977 -67.602  -4.405  0.50109.68           C  
ATOM   1514  N1 A DC B   6     -11.959 -67.828  -2.896  0.50108.91           N  
ATOM   1515  C2 A DC B   6     -13.072 -67.458  -2.128  0.50109.07           C  
ATOM   1516  O2 A DC B   6     -14.061 -66.953  -2.687  0.50108.97           O  
ATOM   1517  N3 A DC B   6     -13.035 -67.662  -0.786  0.50109.29           N  
ATOM   1518  C4 A DC B   6     -11.954 -68.210  -0.211  0.50109.29           C  
ATOM   1519  N4 A DC B   6     -11.974 -68.389   1.109  0.50109.19           N  
ATOM   1520  C5 A DC B   6     -10.804 -68.591  -0.977  0.50109.18           C  
ATOM   1521  C6 A DC B   6     -10.858 -68.380  -2.311  0.50109.01           C  
ATOM   1522  P  A DA B   7     -11.282 -65.540  -8.196  0.50105.29           P  
ATOM   1523  OP1A DA B   7     -11.575 -66.424  -9.348  0.50104.95           O  
ATOM   1524  OP2A DA B   7      -9.940 -64.928  -8.033  0.50104.82           O  
ATOM   1525  O5'A DA B   7     -12.375 -64.374  -8.194  0.50103.00           O  
ATOM   1526  C5'A DA B   7     -13.721 -64.733  -8.493  0.50100.05           C  
ATOM   1527  C4'A DA B   7     -14.682 -63.615  -8.133  0.50 97.96           C  
ATOM   1528  O4'A DA B   7     -14.903 -63.605  -6.700  0.50 97.20           O  
ATOM   1529  C3'A DA B   7     -14.187 -62.215  -8.468  0.50 96.81           C  
ATOM   1530  O3'A DA B   7     -15.289 -61.347  -8.676  0.50 95.09           O  
ATOM   1531  C2'A DA B   7     -13.415 -61.827  -7.214  0.50 96.68           C  
ATOM   1532  C1'A DA B   7     -14.223 -62.517  -6.118  0.50 96.66           C  
ATOM   1533  N9 A DA B   7     -13.349 -63.047  -5.089  0.50 96.58           N  
ATOM   1534  C8 A DA B   7     -12.075 -63.502  -5.274  0.50 96.39           C  
ATOM   1535  N7 A DA B   7     -11.507 -63.924  -4.173  0.50 96.13           N  
ATOM   1536  C5 A DA B   7     -12.471 -63.728  -3.205  0.50 96.25           C  
ATOM   1537  C6 A DA B   7     -12.475 -63.979  -1.826  0.50 96.69           C  
ATOM   1538  N6 A DA B   7     -11.427 -64.501  -1.184  0.50 97.09           N  
ATOM   1539  N1 A DA B   7     -13.601 -63.672  -1.143  0.50 97.37           N  
ATOM   1540  C2 A DA B   7     -14.646 -63.153  -1.806  0.50 96.89           C  
ATOM   1541  N3 A DA B   7     -14.756 -62.874  -3.105  0.50 96.63           N  
ATOM   1542  C4 A DA B   7     -13.620 -63.190  -3.750  0.50 96.46           C  
ATOM   1543  P  A DG B   8     -15.065 -59.772  -8.580  0.50 93.96           P  
ATOM   1544  OP1A DG B   8     -16.212 -59.136  -9.261  0.50 93.63           O  
ATOM   1545  OP2A DG B   8     -13.673 -59.493  -8.989  0.50 93.68           O  
ATOM   1546  O5'A DG B   8     -15.204 -59.462  -7.015  0.50 93.08           O  
ATOM   1547  C5'A DG B   8     -16.459 -59.071  -6.465  0.50 90.58           C  
ATOM   1548  C4'A DG B   8     -16.282 -58.745  -4.997  0.50 89.35           C  
ATOM   1549  O4'A DG B   8     -15.283 -59.642  -4.454  0.50 89.25           O  
ATOM   1550  C3'A DG B   8     -15.772 -57.331  -4.708  0.50 88.46           C  
ATOM   1551  O3'A DG B   8     -16.591 -56.666  -3.754  0.50 87.13           O  
ATOM   1552  C2'A DG B   8     -14.380 -57.556  -4.133  0.50 88.55           C  
ATOM   1553  C1'A DG B   8     -14.590 -58.910  -3.478  0.50 89.38           C  
ATOM   1554  N9 A DG B   8     -13.347 -59.571  -3.106  0.50 90.33           N  
ATOM   1555  C8 A DG B   8     -12.297 -59.931  -3.915  0.50 90.58           C  
ATOM   1556  N7 A DG B   8     -11.316 -60.496  -3.264  0.50 90.66           N  
ATOM   1557  C5 A DG B   8     -11.744 -60.508  -1.941  0.50 91.01           C  
ATOM   1558  C6 A DG B   8     -11.109 -60.995  -0.771  0.50 91.22           C  
ATOM   1559  O6 A DG B   8      -9.995 -61.534  -0.667  0.50 91.11           O  
ATOM   1560  N1 A DG B   8     -11.900 -60.797   0.364  0.50 91.03           N  
ATOM   1561  C2 A DG B   8     -13.148 -60.215   0.371  0.50 91.07           C  
ATOM   1562  N2 A DG B   8     -13.763 -60.113   1.559  0.50 90.82           N  
ATOM   1563  N3 A DG B   8     -13.752 -59.758  -0.718  0.50 91.18           N  
ATOM   1564  C4 A DG B   8     -12.993 -59.938  -1.830  0.50 91.00           C  
ATOM   1565  P  A DT B   9     -16.139 -55.233  -3.200  0.50 86.14           P  
ATOM   1566  OP1A DT B   9     -17.343 -54.381  -3.153  0.50 85.71           O  
ATOM   1567  OP2A DT B   9     -14.936 -54.812  -3.946  0.50 86.35           O  
ATOM   1568  O5'A DT B   9     -15.663 -55.523  -1.709  0.50 87.00           O  
ATOM   1569  C5'A DT B   9     -16.549 -56.172  -0.808  0.50 87.91           C  
ATOM   1570  C4'A DT B   9     -15.935 -56.252   0.577  0.50 88.49           C  
ATOM   1571  O4'A DT B   9     -14.720 -57.035   0.529  0.50 88.42           O  
ATOM   1572  C3'A DT B   9     -15.538 -54.910   1.177  0.50 89.18           C  
ATOM   1573  O3'A DT B   9     -16.246 -54.740   2.381  0.50 91.40           O  
ATOM   1574  C2'A DT B   9     -14.033 -55.003   1.423  0.50 88.53           C  
ATOM   1575  C1'A DT B   9     -13.825 -56.505   1.477  0.50 88.15           C  
ATOM   1576  N1 A DT B   9     -12.493 -56.965   1.069  0.50 87.92           N  
ATOM   1577  C2 A DT B   9     -11.544 -57.199   2.033  0.50 88.02           C  
ATOM   1578  O2 A DT B   9     -11.748 -57.026   3.218  0.50 88.39           O  
ATOM   1579  N3 A DT B   9     -10.339 -57.641   1.551  0.50 88.12           N  
ATOM   1580  C4 A DT B   9     -10.009 -57.867   0.226  0.50 88.00           C  
ATOM   1581  O4 A DT B   9      -8.895 -58.263  -0.102  0.50 87.57           O  
ATOM   1582  C5 A DT B   9     -11.061 -57.603  -0.731  0.50 87.58           C  
ATOM   1583  C7 A DT B   9     -10.830 -57.812  -2.198  0.50 87.21           C  
ATOM   1584  C6 A DT B   9     -12.241 -57.174  -0.269  0.50 87.56           C  
ATOM   1585  P  A DG B  10     -16.631 -53.269   2.880  0.50 93.31           P  
ATOM   1586  OP1A DG B  10     -18.019 -53.316   3.390  0.50 93.26           O  
ATOM   1587  OP2A DG B  10     -16.280 -52.317   1.806  0.50 94.36           O  
ATOM   1588  O5'A DG B  10     -15.609 -53.051   4.082  0.50 94.23           O  
ATOM   1589  C5'A DG B  10     -15.293 -54.167   4.892  0.50 96.13           C  
ATOM   1590  C4'A DG B  10     -14.216 -53.773   5.874  0.50 98.05           C  
ATOM   1591  O4'A DG B  10     -12.956 -54.320   5.407  0.50 97.82           O  
ATOM   1592  C3'A DG B  10     -13.997 -52.270   6.019  0.50 99.47           C  
ATOM   1593  O3'A DG B  10     -13.529 -52.014   7.344  0.50103.10           O  
ATOM   1594  C2'A DG B  10     -12.932 -52.014   4.956  0.50 98.20           C  
ATOM   1595  C1'A DG B  10     -12.065 -53.257   5.134  0.50 97.08           C  
ATOM   1596  N9 A DG B  10     -11.293 -53.635   3.957  0.50 95.27           N  
ATOM   1597  C8 A DG B  10     -11.526 -53.275   2.652  0.50 94.15           C  
ATOM   1598  N7 A DG B  10     -10.662 -53.781   1.821  0.50 93.24           N  
ATOM   1599  C5 A DG B  10      -9.805 -54.523   2.624  0.50 93.35           C  
ATOM   1600  C6 A DG B  10      -8.672 -55.294   2.280  0.50 92.60           C  
ATOM   1601  O6 A DG B  10      -8.189 -55.482   1.156  0.50 91.97           O  
ATOM   1602  N1 A DG B  10      -8.094 -55.882   3.404  0.50 92.45           N  
ATOM   1603  C2 A DG B  10      -8.549 -55.745   4.692  0.50 92.07           C  
ATOM   1604  N2 A DG B  10      -7.858 -56.392   5.639  0.50 91.46           N  
ATOM   1605  N3 A DG B  10      -9.611 -55.026   5.027  0.50 93.06           N  
ATOM   1606  C4 A DG B  10     -10.184 -54.447   3.944  0.50 94.03           C  
ATOM   1607  P  A DA B  11     -13.307 -50.544   7.970  0.50106.06           P  
ATOM   1608  OP1A DA B  11     -14.288 -50.356   9.068  0.50105.99           O  
ATOM   1609  OP2A DA B  11     -13.236 -49.534   6.884  0.50104.96           O  
ATOM   1610  O5'A DA B  11     -11.856 -50.770   8.626  0.50107.13           O  
ATOM   1611  C5'A DA B  11     -11.496 -52.091   9.071  0.50109.15           C  
ATOM   1612  C4'A DA B  11     -10.003 -52.223   9.337  0.50110.93           C  
ATOM   1613  O4'A DA B  11      -9.321 -52.690   8.137  0.50111.00           O  
ATOM   1614  C3'A DA B  11      -9.292 -50.927   9.731  0.50112.15           C  
ATOM   1615  O3'A DA B  11      -8.207 -51.221  10.622  0.50113.95           O  
ATOM   1616  C2'A DA B  11      -8.773 -50.431   8.384  0.50111.50           C  
ATOM   1617  C1'A DA B  11      -8.291 -51.764   7.823  0.50110.86           C  
ATOM   1618  N9 A DA B  11      -8.023 -51.760   6.383  0.50110.07           N  
ATOM   1619  C8 A DA B  11      -8.789 -51.184   5.399  0.50109.79           C  
ATOM   1620  N7 A DA B  11      -8.286 -51.346   4.191  0.50109.31           N  
ATOM   1621  C5 A DA B  11      -7.108 -52.074   4.399  0.50109.12           C  
ATOM   1622  C6 A DA B  11      -6.109 -52.571   3.523  0.50108.66           C  
ATOM   1623  N6 A DA B  11      -6.151 -52.395   2.200  0.50108.24           N  
ATOM   1624  N1 A DA B  11      -5.063 -53.259   4.054  0.50108.47           N  
ATOM   1625  C2 A DA B  11      -5.024 -53.436   5.378  0.50108.58           C  
ATOM   1626  N3 A DA B  11      -5.901 -53.017   6.302  0.50109.01           N  
ATOM   1627  C4 A DA B  11      -6.929 -52.336   5.743  0.50109.42           C  
ATOM   1628  P  A DA B  12      -7.706 -50.163  11.723  0.50115.15           P  
ATOM   1629  OP1A DA B  12      -8.110 -50.683  13.050  0.50114.91           O  
ATOM   1630  OP2A DA B  12      -8.111 -48.800  11.289  0.50114.86           O  
ATOM   1631  O5'A DA B  12      -6.110 -50.253  11.624  0.50115.29           O  
ATOM   1632  C5'A DA B  12      -5.474 -51.465  11.246  0.50115.14           C  
ATOM   1633  C4'A DA B  12      -4.330 -51.160  10.295  0.50115.39           C  
ATOM   1634  O4'A DA B  12      -4.821 -51.112   8.932  0.50115.12           O  
ATOM   1635  C3'A DA B  12      -3.623 -49.815  10.508  0.50115.64           C  
ATOM   1636  O3'A DA B  12      -2.395 -50.026  11.218  0.50116.47           O  
ATOM   1637  C2'A DA B  12      -3.386 -49.273   9.092  0.50115.02           C  
ATOM   1638  C1'A DA B  12      -3.822 -50.436   8.196  0.50114.62           C  
ATOM   1639  N9 A DA B  12      -4.341 -50.019   6.889  0.50113.59           N  
ATOM   1640  C8 A DA B  12      -5.279 -49.044   6.655  0.50113.31           C  
ATOM   1641  N7 A DA B  12      -5.542 -48.883   5.371  0.50112.94           N  
ATOM   1642  C5 A DA B  12      -4.719 -49.815   4.718  0.50112.50           C  
ATOM   1643  C6 A DA B  12      -4.522 -50.145   3.344  0.50111.96           C  
ATOM   1644  N6 A DA B  12      -5.177 -49.544   2.345  0.50111.38           N  
ATOM   1645  N1 A DA B  12      -3.598 -51.104   3.037  0.50111.91           N  
ATOM   1646  C2 A DA B  12      -2.975 -51.718   4.043  0.50112.06           C  
ATOM   1647  N3 A DA B  12      -3.074 -51.493   5.368  0.50112.13           N  
ATOM   1648  C4 A DA B  12      -3.971 -50.520   5.640  0.50112.57           C  
ATOM   1649  P  A DC B  13      -1.076 -49.153  10.956  0.50116.82           P  
ATOM   1650  OP1A DC B  13      -0.091 -49.532  11.993  0.50116.84           O  
ATOM   1651  OP2A DC B  13      -1.476 -47.733  10.812  0.50116.80           O  
ATOM   1652  O5'A DC B  13      -0.521 -49.696   9.555  0.50117.21           O  
ATOM   1653  C5'A DC B  13       0.579 -50.604   9.532  0.50117.70           C  
ATOM   1654  C4'A DC B  13       1.540 -50.317   8.386  0.50118.22           C  
ATOM   1655  O4'A DC B  13       0.868 -50.498   7.113  0.50118.22           O  
ATOM   1656  C3'A DC B  13       2.098 -48.901   8.308  0.50118.64           C  
ATOM   1657  O3'A DC B  13       3.183 -48.720   9.227  0.50119.18           O  
ATOM   1658  C2'A DC B  13       2.554 -48.852   6.854  0.50118.52           C  
ATOM   1659  C1'A DC B  13       1.427 -49.608   6.156  0.50118.34           C  
ATOM   1660  N1 A DC B  13       0.365 -48.695   5.609  0.50118.10           N  
ATOM   1661  C2 A DC B  13      -0.094 -48.869   4.296  0.50117.76           C  
ATOM   1662  O2 A DC B  13       0.382 -49.782   3.609  0.50117.50           O  
ATOM   1663  N3 A DC B  13      -1.050 -48.034   3.812  0.50117.44           N  
ATOM   1664  C4 A DC B  13      -1.541 -47.061   4.583  0.50117.35           C  
ATOM   1665  N4 A DC B  13      -2.482 -46.265   4.061  0.50116.91           N  
ATOM   1666  C5 A DC B  13      -1.087 -46.864   5.923  0.50117.52           C  
ATOM   1667  C6 A DC B  13      -0.142 -47.693   6.389  0.50117.90           C  
ATOM   1668  P  A DG B  14       4.609 -48.115   8.784  0.50119.59           P  
ATOM   1669  OP1A DG B  14       5.631 -48.712   9.675  0.50119.49           O  
ATOM   1670  OP2A DG B  14       4.475 -46.638   8.707  0.50119.35           O  
ATOM   1671  O5'A DG B  14       4.842 -48.690   7.301  0.50118.29           O  
ATOM   1672  C5'A DG B  14       6.133 -48.636   6.701  0.50116.31           C  
ATOM   1673  C4'A DG B  14       6.137 -47.750   5.465  0.50115.03           C  
ATOM   1674  O4'A DG B  14       4.783 -47.339   5.133  0.50114.85           O  
ATOM   1675  C3'A DG B  14       6.948 -46.459   5.598  0.50113.96           C  
ATOM   1676  O3'A DG B  14       7.830 -46.308   4.486  0.50112.22           O  
ATOM   1677  C2'A DG B  14       5.883 -45.364   5.607  0.50114.08           C  
ATOM   1678  C1'A DG B  14       4.862 -46.004   4.676  0.50114.64           C  
ATOM   1679  N9 A DG B  14       3.547 -45.358   4.672  0.50114.71           N  
ATOM   1680  C8 A DG B  14       2.970 -44.611   5.674  0.50114.67           C  
ATOM   1681  N7 A DG B  14       1.786 -44.153   5.367  0.50114.59           N  
ATOM   1682  C5 A DG B  14       1.561 -44.619   4.072  0.50114.71           C  
ATOM   1683  C6 A DG B  14       0.448 -44.445   3.205  0.50114.29           C  
ATOM   1684  O6 A DG B  14      -0.605 -43.823   3.413  0.50113.67           O  
ATOM   1685  N1 A DG B  14       0.637 -45.087   1.981  0.50114.14           N  
ATOM   1686  C2 A DG B  14       1.760 -45.805   1.637  0.50114.39           C  
ATOM   1687  N2 A DG B  14       1.767 -46.356   0.415  0.50114.22           N  
ATOM   1688  N3 A DG B  14       2.806 -45.976   2.435  0.50114.68           N  
ATOM   1689  C4 A DG B  14       2.640 -45.359   3.633  0.50114.75           C  
ATOM   1690  P  A DC B  15       8.738 -44.989   4.354  0.50111.14           P  
ATOM   1691  OP1A DC B  15      10.141 -45.425   4.162  0.50111.19           O  
ATOM   1692  OP2A DC B  15       8.393 -44.079   5.470  0.50111.00           O  
ATOM   1693  O5'A DC B  15       8.233 -44.293   2.998  0.50109.64           O  
ATOM   1694  C5'A DC B  15       7.503 -45.038   2.008  0.50106.74           C  
ATOM   1695  C4'A DC B  15       6.747 -44.103   1.076  0.50104.14           C  
ATOM   1696  O4'A DC B  15       5.404 -43.893   1.585  0.50103.69           O  
ATOM   1697  C3'A DC B  15       7.369 -42.711   0.923  0.50102.58           C  
ATOM   1698  O3'A DC B  15       7.743 -42.476  -0.436  0.50100.29           O  
ATOM   1699  C2'A DC B  15       6.281 -41.739   1.381  0.50102.47           C  
ATOM   1700  C1'A DC B  15       5.014 -42.577   1.241  0.50103.07           C  
ATOM   1701  N1 A DC B  15       3.895 -42.096   2.117  0.50102.64           N  
ATOM   1702  C2 A DC B  15       2.696 -41.659   1.533  0.50102.47           C  
ATOM   1703  O2 A DC B  15       2.575 -41.684   0.302  0.50102.40           O  
ATOM   1704  N3 A DC B  15       1.693 -41.215   2.335  0.50102.10           N  
ATOM   1705  C4 A DC B  15       1.856 -41.202   3.660  0.50101.87           C  
ATOM   1706  N4 A DC B  15       0.840 -40.760   4.407  0.50100.88           N  
ATOM   1707  C5 A DC B  15       3.070 -41.642   4.273  0.50102.00           C  
ATOM   1708  C6 A DC B  15       4.053 -42.075   3.473  0.50102.17           C  
ATOM   1709  P  A DT B  16       8.583 -41.171  -0.842  0.50 98.39           P  
ATOM   1710  OP1A DT B  16       9.795 -41.640  -1.549  0.50 98.30           O  
ATOM   1711  OP2A DT B  16       8.685 -40.279   0.334  0.50 98.03           O  
ATOM   1712  O5'A DT B  16       7.633 -40.413  -1.885  0.50 96.99           O  
ATOM   1713  C5'A DT B  16       6.811 -41.129  -2.806  0.50 93.29           C  
ATOM   1714  C4'A DT B  16       5.740 -40.200  -3.346  0.50 90.59           C  
ATOM   1715  O4'A DT B  16       4.697 -40.083  -2.349  0.50 89.72           O  
ATOM   1716  C3'A DT B  16       6.222 -38.781  -3.656  0.50 88.71           C  
ATOM   1717  O3'A DT B  16       5.930 -38.461  -5.010  0.50 86.02           O  
ATOM   1718  C2'A DT B  16       5.467 -37.884  -2.676  0.50 89.14           C  
ATOM   1719  C1'A DT B  16       4.276 -38.742  -2.262  0.50 89.75           C  
ATOM   1720  N1 A DT B  16       3.857 -38.524  -0.860  0.50 90.01           N  
ATOM   1721  C2 A DT B  16       2.617 -37.980  -0.596  0.50 90.18           C  
ATOM   1722  O2 A DT B  16       1.830 -37.657  -1.468  0.50 89.53           O  
ATOM   1723  N3 A DT B  16       2.340 -37.830   0.742  0.50 90.60           N  
ATOM   1724  C4 A DT B  16       3.163 -38.165   1.806  0.50 90.51           C  
ATOM   1725  O4 A DT B  16       2.837 -37.998   2.976  0.50 90.38           O  
ATOM   1726  C5 A DT B  16       4.440 -38.730   1.454  0.50 90.41           C  
ATOM   1727  C7 A DT B  16       5.407 -39.131   2.534  0.50 90.49           C  
ATOM   1728  C6 A DT B  16       4.721 -38.882   0.153  0.50 90.23           C  
ATOM   1729  P  A DT B  17       6.019 -36.964  -5.561  0.50 84.32           P  
ATOM   1730  OP1A DT B  17       6.207 -37.050  -7.021  0.50 84.91           O  
ATOM   1731  OP2A DT B  17       6.961 -36.215  -4.712  0.50 85.23           O  
ATOM   1732  O5'A DT B  17       4.578 -36.337  -5.278  0.50 84.42           O  
ATOM   1733  C5'A DT B  17       3.463 -36.681  -6.090  0.50 83.01           C  
ATOM   1734  C4'A DT B  17       2.210 -35.992  -5.582  0.50 82.07           C  
ATOM   1735  O4'A DT B  17       2.008 -36.326  -4.193  0.50 82.12           O  
ATOM   1736  C3'A DT B  17       2.277 -34.477  -5.607  0.50 81.57           C  
ATOM   1737  O3'A DT B  17       1.792 -34.019  -6.844  0.50 81.61           O  
ATOM   1738  C2'A DT B  17       1.338 -34.061  -4.484  0.50 82.15           C  
ATOM   1739  C1'A DT B  17       1.319 -35.271  -3.556  0.50 82.98           C  
ATOM   1740  N1 A DT B  17       1.956 -35.037  -2.229  0.50 84.74           N  
ATOM   1741  C2 A DT B  17       1.281 -34.297  -1.278  0.50 85.96           C  
ATOM   1742  O2 A DT B  17       0.180 -33.806  -1.461  0.50 86.72           O  
ATOM   1743  N3 A DT B  17       1.947 -34.145  -0.090  0.50 86.38           N  
ATOM   1744  C4 A DT B  17       3.191 -34.650   0.233  0.50 86.81           C  
ATOM   1745  O4 A DT B  17       3.694 -34.454   1.334  0.50 87.33           O  
ATOM   1746  C5 A DT B  17       3.847 -35.415  -0.809  0.50 86.51           C  
ATOM   1747  C7 A DT B  17       5.204 -36.017  -0.581  0.50 86.59           C  
ATOM   1748  C6 A DT B  17       3.203 -35.571  -1.974  0.50 85.64           C  
ATOM   1749  P  A DG B  18       2.171 -32.546  -7.313  0.50 82.35           P  
ATOM   1750  OP1A DG B  18       1.979 -32.454  -8.777  0.50 81.33           O  
ATOM   1751  OP2A DG B  18       3.482 -32.244  -6.701  0.50 81.95           O  
ATOM   1752  O5'A DG B  18       1.084 -31.617  -6.602  0.50 84.16           O  
ATOM   1753  C5'A DG B  18      -0.291 -31.728  -6.940  0.50 85.89           C  
ATOM   1754  C4'A DG B  18      -1.074 -30.591  -6.313  0.50 87.80           C  
ATOM   1755  O4'A DG B  18      -0.965 -30.668  -4.871  0.50 87.93           O  
ATOM   1756  C3'A DG B  18      -0.594 -29.194  -6.667  0.50 89.37           C  
ATOM   1757  O3'A DG B  18      -1.685 -28.293  -6.579  0.50 91.78           O  
ATOM   1758  C2'A DG B  18       0.428 -28.918  -5.570  0.50 89.52           C  
ATOM   1759  C1'A DG B  18      -0.256 -29.554  -4.368  0.50 89.00           C  
ATOM   1760  N9 A DG B  18       0.656 -30.089  -3.370  0.50 89.92           N  
ATOM   1761  C8 A DG B  18       1.788 -30.827  -3.611  0.50 90.49           C  
ATOM   1762  N7 A DG B  18       2.414 -31.201  -2.529  0.50 90.66           N  
ATOM   1763  C5 A DG B  18       1.646 -30.677  -1.500  0.50 90.88           C  
ATOM   1764  C6 A DG B  18       1.840 -30.760  -0.103  0.50 91.30           C  
ATOM   1765  O6 A DG B  18       2.753 -31.330   0.515  0.50 91.72           O  
ATOM   1766  N1 A DG B  18       0.830 -30.092   0.587  0.50 91.70           N  
ATOM   1767  C2 A DG B  18      -0.226 -29.435  -0.002  0.50 91.46           C  
ATOM   1768  N2 A DG B  18      -1.091 -28.857   0.836  0.50 92.03           N  
ATOM   1769  N3 A DG B  18      -0.421 -29.346  -1.312  0.50 91.02           N  
ATOM   1770  C4 A DG B  18       0.556 -29.991  -1.998  0.50 90.84           C  
ATOM   1771  P  A DT B  19      -1.477 -26.742  -6.910  0.50 93.79           P  
ATOM   1772  OP1A DT B  19      -2.686 -26.267  -7.615  0.50 94.22           O  
ATOM   1773  OP2A DT B  19      -0.159 -26.542  -7.548  0.50 93.02           O  
ATOM   1774  O5'A DT B  19      -1.442 -26.123  -5.435  0.50 96.04           O  
ATOM   1775  C5'A DT B  19      -2.372 -26.588  -4.459  0.50 99.05           C  
ATOM   1776  C4'A DT B  19      -2.361 -25.713  -3.215  0.50101.89           C  
ATOM   1777  O4'A DT B  19      -1.548 -26.362  -2.199  0.50102.51           O  
ATOM   1778  C3'A DT B  19      -1.797 -24.298  -3.384  0.50103.74           C  
ATOM   1779  O3'A DT B  19      -2.536 -23.372  -2.559  0.50107.08           O  
ATOM   1780  C2'A DT B  19      -0.354 -24.471  -2.914  0.50103.07           C  
ATOM   1781  C1'A DT B  19      -0.533 -25.471  -1.773  0.50102.66           C  
ATOM   1782  N1 A DT B  19       0.704 -26.237  -1.420  0.50102.54           N  
ATOM   1783  C2 A DT B  19       0.844 -26.745  -0.146  0.50102.67           C  
ATOM   1784  O2 A DT B  19       0.000 -26.607   0.721  0.50102.73           O  
ATOM   1785  N3 A DT B  19       2.016 -27.425   0.082  0.50102.36           N  
ATOM   1786  C4 A DT B  19       3.040 -27.646  -0.819  0.50101.92           C  
ATOM   1787  O4 A DT B  19       4.055 -28.268  -0.521  0.50101.67           O  
ATOM   1788  C5 A DT B  19       2.832 -27.090  -2.132  0.50101.91           C  
ATOM   1789  C7 A DT B  19       3.874 -27.267  -3.194  0.50101.93           C  
ATOM   1790  C6 A DT B  19       1.694 -26.422  -2.366  0.50102.36           C  
ATOM   1791  P  A DT B  20      -2.315 -21.775  -2.577  0.50109.61           P  
ATOM   1792  OP1A DT B  20      -3.607 -21.160  -2.954  0.50109.54           O  
ATOM   1793  OP2A DT B  20      -1.105 -21.456  -3.366  0.50109.95           O  
ATOM   1794  O5'A DT B  20      -1.998 -21.442  -1.038  0.50111.42           O  
ATOM   1795  C5'A DT B  20      -2.446 -22.331  -0.007  0.50114.24           C  
ATOM   1796  C4'A DT B  20      -1.973 -21.890   1.370  0.50116.66           C  
ATOM   1797  O4'A DT B  20      -1.184 -22.959   1.950  0.50117.40           O  
ATOM   1798  C3'A DT B  20      -1.087 -20.644   1.402  0.50118.10           C  
ATOM   1799  O3'A DT B  20      -1.871 -19.450   1.625  0.50119.83           O  
ATOM   1800  C2'A DT B  20      -0.108 -20.913   2.544  0.50118.28           C  
ATOM   1801  C1'A DT B  20      -0.050 -22.438   2.624  0.50118.17           C  
ATOM   1802  N1 A DT B  20       1.204 -23.006   2.026  0.50118.49           N  
ATOM   1803  C2 A DT B  20       1.886 -23.996   2.706  0.50118.72           C  
ATOM   1804  O2 A DT B  20       1.521 -24.450   3.779  0.50118.84           O  
ATOM   1805  N3 A DT B  20       3.022 -24.445   2.076  0.50118.79           N  
ATOM   1806  C4 A DT B  20       3.534 -24.012   0.863  0.50118.50           C  
ATOM   1807  O4 A DT B  20       4.561 -24.481   0.381  0.50118.11           O  
ATOM   1808  C5 A DT B  20       2.774 -22.972   0.207  0.50118.45           C  
ATOM   1809  C7 A DT B  20       3.229 -22.422  -1.115  0.50118.17           C  
ATOM   1810  C6 A DT B  20       1.663 -22.524   0.812  0.50118.53           C  
ATOM   1811  P  A DG B  21      -1.925 -18.628   3.014  0.50121.01           P  
ATOM   1812  OP1A DG B  21      -2.984 -19.246   3.847  0.50120.60           O  
ATOM   1813  OP2A DG B  21      -1.988 -17.196   2.645  0.50120.47           O  
ATOM   1814  O5'A DG B  21      -0.525 -18.869   3.758  0.50121.64           O  
ATOM   1815  C5'A DG B  21      -0.532 -19.460   5.060  0.50122.08           C  
ATOM   1816  C4'A DG B  21       0.764 -19.179   5.800  0.50122.63           C  
ATOM   1817  O4'A DG B  21       1.814 -20.012   5.252  0.50122.70           O  
ATOM   1818  C3'A DG B  21       1.248 -17.735   5.713  0.50123.04           C  
ATOM   1819  O3'A DG B  21       1.119 -17.130   6.998  0.50123.42           O  
ATOM   1820  C2'A DG B  21       2.716 -17.813   5.288  0.50122.91           C  
ATOM   1821  C1'A DG B  21       3.036 -19.305   5.220  0.50122.57           C  
ATOM   1822  N9 A DG B  21       3.723 -19.652   3.978  0.50122.31           N  
ATOM   1823  C8 A DG B  21       3.419 -19.195   2.715  0.50122.04           C  
ATOM   1824  N7 A DG B  21       4.206 -19.670   1.788  0.50121.79           N  
ATOM   1825  C5 A DG B  21       5.091 -20.494   2.482  0.50121.74           C  
ATOM   1826  C6 A DG B  21       6.170 -21.280   2.008  0.50121.27           C  
ATOM   1827  O6 A DG B  21       6.572 -21.408   0.844  0.50120.85           O  
ATOM   1828  N1 A DG B  21       6.806 -21.965   3.043  0.50121.35           N  
ATOM   1829  C2 A DG B  21       6.449 -21.901   4.368  0.50121.43           C  
ATOM   1830  N2 A DG B  21       7.187 -22.635   5.217  0.50121.34           N  
ATOM   1831  N3 A DG B  21       5.440 -21.170   4.827  0.50121.60           N  
ATOM   1832  C4 A DG B  21       4.808 -20.495   3.832  0.50121.96           C  
ATOM   1833  P  A DA B  22       1.514 -15.596   7.243  0.50123.51           P  
ATOM   1834  OP1A DA B  22       0.538 -15.083   8.232  0.50123.57           O  
ATOM   1835  OP2A DA B  22       1.675 -14.906   5.939  0.50123.06           O  
ATOM   1836  O5'A DA B  22       2.961 -15.713   7.928  0.50123.14           O  
ATOM   1837  C5'A DA B  22       3.212 -16.737   8.890  0.50123.19           C  
ATOM   1838  C4'A DA B  22       4.699 -16.859   9.176  0.50123.46           C  
ATOM   1839  O4'A DA B  22       5.348 -17.513   8.053  0.50123.95           O  
ATOM   1840  C3'A DA B  22       5.444 -15.538   9.351  0.50123.40           C  
ATOM   1841  O3'A DA B  22       6.582 -15.733  10.186  0.50122.77           O  
ATOM   1842  C2'A DA B  22       5.868 -15.219   7.920  0.50123.65           C  
ATOM   1843  C1'A DA B  22       6.280 -16.616   7.465  0.50123.94           C  
ATOM   1844  N9 A DA B  22       6.298 -16.795   6.009  0.50124.15           N  
ATOM   1845  C8 A DA B  22       5.544 -16.133   5.074  0.50124.03           C  
ATOM   1846  N7 A DA B  22       5.789 -16.514   3.838  0.50123.82           N  
ATOM   1847  C5 A DA B  22       6.773 -17.490   3.970  0.50123.84           C  
ATOM   1848  C6 A DA B  22       7.468 -18.292   3.034  0.50123.65           C  
ATOM   1849  N6 A DA B  22       7.266 -18.231   1.715  0.50123.49           N  
ATOM   1850  N1 A DA B  22       8.385 -19.167   3.505  0.50123.60           N  
ATOM   1851  C2 A DA B  22       8.592 -19.234   4.824  0.50123.65           C  
ATOM   1852  N3 A DA B  22       8.003 -18.537   5.800  0.50123.89           N  
ATOM   1853  C4 A DA B  22       7.096 -17.675   5.301  0.50123.99           C  
ATOM   1854  P  A DC B  23       7.801 -14.690  10.164  0.50122.42           P  
ATOM   1855  OP1A DC B  23       8.361 -14.655  11.532  0.50122.49           O  
ATOM   1856  OP2A DC B  23       7.338 -13.451   9.491  0.50122.06           O  
ATOM   1857  O5'A DC B  23       8.905 -15.396   9.245  0.50121.70           O  
ATOM   1858  C5'A DC B  23      10.078 -15.936   9.847  0.50120.08           C  
ATOM   1859  C4'A DC B  23      11.088 -16.367   8.797  0.50119.09           C  
ATOM   1860  O4'A DC B  23      10.427 -16.836   7.591  0.50118.55           O  
ATOM   1861  C3'A DC B  23      11.993 -15.275   8.239  0.50118.51           C  
ATOM   1862  O3'A DC B  23      12.976 -14.862   9.186  0.50117.53           O  
ATOM   1863  C2'A DC B  23      12.600 -16.032   7.060  0.50118.18           C  
ATOM   1864  C1'A DC B  23      11.377 -16.791   6.532  0.50117.99           C  
ATOM   1865  N1 A DC B  23      10.788 -16.134   5.312  0.50117.32           N  
ATOM   1866  C2 A DC B  23      11.464 -16.249   4.087  0.50116.66           C  
ATOM   1867  O2 A DC B  23      12.523 -16.892   4.040  0.50116.16           O  
ATOM   1868  N3 A DC B  23      10.937 -15.657   2.985  0.50116.12           N  
ATOM   1869  C4 A DC B  23       9.798 -14.965   3.073  0.50115.97           C  
ATOM   1870  N4 A DC B  23       9.327 -14.405   1.952  0.50115.69           N  
ATOM   1871  C5 A DC B  23       9.092 -14.844   4.308  0.50116.32           C  
ATOM   1872  C6 A DC B  23       9.620 -15.427   5.393  0.50116.83           C  
ATOM   1873  P  A DT B  24      14.247 -15.784   9.515  0.50117.06           P  
ATOM   1874  OP1A DT B  24      13.765 -17.172   9.730  0.50116.99           O  
ATOM   1875  OP2A DT B  24      15.018 -15.105  10.581  0.50117.27           O  
ATOM   1876  O5'A DT B  24      15.138 -15.734   8.180  0.50116.20           O  
ATOM   1877  C5'A DT B  24      16.181 -16.705   8.010  0.50114.67           C  
ATOM   1878  C4'A DT B  24      16.797 -16.676   6.619  0.50113.23           C  
ATOM   1879  O4'A DT B  24      15.781 -16.441   5.605  0.50113.01           O  
ATOM   1880  C3'A DT B  24      17.842 -15.588   6.405  0.50112.15           C  
ATOM   1881  O3'A DT B  24      18.848 -16.085   5.548  0.50110.38           O  
ATOM   1882  C2'A DT B  24      17.046 -14.496   5.701  0.50112.58           C  
ATOM   1883  C1'A DT B  24      16.232 -15.389   4.773  0.50112.73           C  
ATOM   1884  N1 A DT B  24      15.063 -14.721   4.135  0.50112.89           N  
ATOM   1885  C2 A DT B  24      15.105 -14.480   2.779  0.50112.96           C  
ATOM   1886  O2 A DT B  24      16.062 -14.788   2.080  0.50112.68           O  
ATOM   1887  N3 A DT B  24      13.984 -13.863   2.275  0.50113.08           N  
ATOM   1888  C4 A DT B  24      12.851 -13.474   2.981  0.50113.38           C  
ATOM   1889  O4 A DT B  24      11.889 -12.924   2.445  0.50113.57           O  
ATOM   1890  C5 A DT B  24      12.878 -13.758   4.398  0.50113.20           C  
ATOM   1891  C7 A DT B  24      11.708 -13.380   5.265  0.50112.95           C  
ATOM   1892  C6 A DT B  24      13.967 -14.360   4.901  0.50113.04           C  
ATOM   1893  P  A DC B  25      20.336 -16.190   6.106  0.50108.89           P  
ATOM   1894  OP1A DC B  25      20.610 -17.624   6.373  0.50108.66           O  
ATOM   1895  OP2A DC B  25      20.465 -15.184   7.184  0.50109.33           O  
ATOM   1896  O5'A DC B  25      21.247 -15.674   4.899  0.50107.74           O  
ATOM   1897  C5'A DC B  25      20.946 -16.035   3.570  0.50105.64           C  
ATOM   1898  C4'A DC B  25      20.774 -14.788   2.732  0.50104.26           C  
ATOM   1899  O4'A DC B  25      19.415 -14.319   2.846  0.50103.68           O  
ATOM   1900  C3'A DC B  25      21.630 -13.581   3.113  0.50104.04           C  
ATOM   1901  O3'A DC B  25      22.289 -13.169   1.947  0.50104.19           O  
ATOM   1902  C2'A DC B  25      20.628 -12.504   3.525  0.50103.44           C  
ATOM   1903  C1'A DC B  25      19.478 -12.928   2.628  0.50102.72           C  
ATOM   1904  N1 A DC B  25      18.154 -12.375   2.955  0.50101.48           N  
ATOM   1905  C2 A DC B  25      17.324 -12.010   1.895  0.50101.08           C  
ATOM   1906  O2 A DC B  25      17.735 -12.152   0.736  0.50100.44           O  
ATOM   1907  N3 A DC B  25      16.097 -11.508   2.171  0.50100.99           N  
ATOM   1908  C4 A DC B  25      15.707 -11.379   3.439  0.50100.81           C  
ATOM   1909  N4 A DC B  25      14.488 -10.878   3.654  0.50100.51           N  
ATOM   1910  C5 A DC B  25      16.544 -11.754   4.536  0.50101.00           C  
ATOM   1911  C6 A DC B  25      17.753 -12.249   4.252  0.50101.06           C  
ATOM   1912  P  A DG B  26      23.849 -13.468   1.799  0.50104.04           P  
ATOM   1913  OP1A DG B  26      24.090 -14.933   1.887  0.50103.44           O  
ATOM   1914  OP2A DG B  26      24.532 -12.527   2.720  0.50104.64           O  
ATOM   1915  O5'A DG B  26      24.138 -13.010   0.290  0.50103.28           O  
ATOM   1916  C5'A DG B  26      23.997 -13.972  -0.743  0.50102.66           C  
ATOM   1917  C4'A DG B  26      23.429 -13.329  -1.993  0.50102.41           C  
ATOM   1918  O4'A DG B  26      22.129 -12.740  -1.723  0.50102.69           O  
ATOM   1919  C3'A DG B  26      24.269 -12.204  -2.574  0.50102.18           C  
ATOM   1920  O3'A DG B  26      24.172 -12.300  -3.977  0.50101.62           O  
ATOM   1921  C2'A DG B  26      23.594 -10.935  -2.045  0.50102.30           C  
ATOM   1922  C1'A DG B  26      22.128 -11.350  -2.007  0.50102.30           C  
ATOM   1923  N9 A DG B  26      21.332 -10.721  -0.956  0.50102.06           N  
ATOM   1924  C8 A DG B  26      21.644 -10.639   0.385  0.50102.31           C  
ATOM   1925  N7 A DG B  26      20.728 -10.035   1.098  0.50101.95           N  
ATOM   1926  C5 A DG B  26      19.745  -9.700   0.172  0.50101.87           C  
ATOM   1927  C6 A DG B  26      18.508  -9.031   0.351  0.50101.90           C  
ATOM   1928  O6 A DG B  26      18.012  -8.584   1.394  0.50102.04           O  
ATOM   1929  N1 A DG B  26      17.810  -8.898  -0.845  0.50101.71           N  
ATOM   1930  C2 A DG B  26      18.251  -9.356  -2.061  0.50101.58           C  
ATOM   1931  N2 A DG B  26      17.432  -9.132  -3.102  0.50100.89           N  
ATOM   1932  N3 A DG B  26      19.411  -9.984  -2.245  0.50101.67           N  
ATOM   1933  C4 A DG B  26      20.101 -10.121  -1.091  0.50101.60           C  
ATOM   1934  P  A DA B  27      25.148 -11.452  -4.917  0.50101.38           P  
ATOM   1935  OP1A DA B  27      25.760 -12.390  -5.897  0.50100.53           O  
ATOM   1936  OP2A DA B  27      26.006 -10.633  -4.027  0.50101.24           O  
ATOM   1937  O5'A DA B  27      24.112 -10.497  -5.692  0.50100.72           O  
ATOM   1938  C5'A DA B  27      22.851 -11.056  -6.043  0.50100.34           C  
ATOM   1939  C4'A DA B  27      22.066 -10.184  -7.006  0.50100.50           C  
ATOM   1940  O4'A DA B  27      21.015  -9.498  -6.278  0.50100.27           O  
ATOM   1941  C3'A DA B  27      22.850  -9.100  -7.736  0.50100.52           C  
ATOM   1942  O3'A DA B  27      22.281  -8.934  -9.044  0.50100.63           O  
ATOM   1943  C2'A DA B  27      22.659  -7.882  -6.832  0.50100.27           C  
ATOM   1944  C1'A DA B  27      21.278  -8.111  -6.216  0.50100.32           C  
ATOM   1945  N9 A DA B  27      21.172  -7.740  -4.802  0.50100.53           N  
ATOM   1946  C8 A DA B  27      22.149  -7.833  -3.842  0.50100.49           C  
ATOM   1947  N7 A DA B  27      21.759  -7.429  -2.651  0.50100.24           N  
ATOM   1948  C5 A DA B  27      20.433  -7.047  -2.837  0.50100.03           C  
ATOM   1949  C6 A DA B  27      19.451  -6.527  -1.959  0.50 99.83           C  
ATOM   1950  N6 A DA B  27      19.664  -6.288  -0.657  0.50 99.57           N  
ATOM   1951  N1 A DA B  27      18.231  -6.253  -2.474  0.50 99.54           N  
ATOM   1952  C2 A DA B  27      18.013  -6.486  -3.776  0.50 99.91           C  
ATOM   1953  N3 A DA B  27      18.851  -6.971  -4.697  0.50 99.90           N  
ATOM   1954  C4 A DA B  27      20.057  -7.234  -4.159  0.50100.17           C  
ATOM   1955  P  A DT B  28      21.961  -7.485  -9.655  0.50100.33           P  
ATOM   1956  OP1A DT B  28      21.778  -7.600 -11.128  0.50 99.35           O  
ATOM   1957  OP2A DT B  28      23.030  -6.607  -9.116  0.50100.05           O  
ATOM   1958  O5'A DT B  28      20.545  -7.101  -8.993  0.50 98.77           O  
ATOM   1959  C5'A DT B  28      19.904  -5.824  -9.157  0.50126.81           C  
TER    1960       DT B  28                                                      
ATOM   1961  P  B DC D   5     -10.867 -75.928  -1.229  0.50125.76           P  
ATOM   1962  OP1B DC D   5     -10.951 -77.377  -1.579  0.50125.29           O  
ATOM   1963  OP2B DC D   5      -9.865 -75.466  -0.232  0.50125.50           O  
ATOM   1964  O5'B DC D   5     -10.669 -75.075  -2.582  0.50124.50           O  
ATOM   1965  C5'B DC D   5     -11.299 -75.480  -3.810  0.50122.53           C  
ATOM   1966  C4'B DC D   5     -11.718 -74.293  -4.671  0.50121.30           C  
ATOM   1967  O4'B DC D   5     -12.831 -73.581  -4.060  0.50120.99           O  
ATOM   1968  C3'B DC D   5     -10.651 -73.224  -4.905  0.50120.36           C  
ATOM   1969  O3'B DC D   5     -10.872 -72.587  -6.164  0.50118.60           O  
ATOM   1970  C2'B DC D   5     -10.913 -72.262  -3.748  0.50120.38           C  
ATOM   1971  C1'B DC D   5     -12.439 -72.252  -3.754  0.50120.46           C  
ATOM   1972  N1 B DC D   5     -13.034 -71.874  -2.445  0.50120.14           N  
ATOM   1973  C2 B DC D   5     -14.398 -71.505  -2.366  0.50120.15           C  
ATOM   1974  O2 B DC D   5     -15.095 -71.501  -3.393  0.50119.75           O  
ATOM   1975  N3 B DC D   5     -14.916 -71.162  -1.156  0.50120.24           N  
ATOM   1976  C4 B DC D   5     -14.132 -71.180  -0.071  0.50120.33           C  
ATOM   1977  N4 B DC D   5     -14.687 -70.829   1.099  0.50120.35           N  
ATOM   1978  C5 B DC D   5     -12.743 -71.543  -0.136  0.50120.14           C  
ATOM   1979  C6 B DC D   5     -12.240 -71.874  -1.331  0.50119.99           C  
ATOM   1980  P  B DG D   6      -9.750 -71.629  -6.789  0.50117.20           P  
ATOM   1981  OP1B DG D   6      -9.393 -72.192  -8.109  0.50117.05           O  
ATOM   1982  OP2B DG D   6      -8.707 -71.413  -5.756  0.50116.83           O  
ATOM   1983  O5'B DG D   6     -10.500 -70.225  -7.016  0.50116.06           O  
ATOM   1984  C5'B DG D   6     -11.913 -70.075  -6.806  0.50113.50           C  
ATOM   1985  C4'B DG D   6     -12.274 -68.632  -6.484  0.50111.23           C  
ATOM   1986  O4'B DG D   6     -12.765 -68.546  -5.118  0.50110.68           O  
ATOM   1987  C3'B DG D   6     -11.117 -67.636  -6.544  0.50110.18           C  
ATOM   1988  O3'B DG D   6     -11.627 -66.327  -6.846  0.50108.16           O  
ATOM   1989  C2'B DG D   6     -10.620 -67.692  -5.102  0.50110.40           C  
ATOM   1990  C1'B DG D   6     -11.986 -67.578  -4.442  0.50110.91           C  
ATOM   1991  N9 B DG D   6     -12.026 -67.790  -2.995  0.50111.46           N  
ATOM   1992  C8 B DG D   6     -11.050 -68.355  -2.201  0.50111.79           C  
ATOM   1993  N7 B DG D   6     -11.379 -68.403  -0.937  0.50112.12           N  
ATOM   1994  C5 B DG D   6     -12.655 -67.829  -0.885  0.50111.91           C  
ATOM   1995  C6 B DG D   6     -13.527 -67.607   0.216  0.50111.78           C  
ATOM   1996  O6 B DG D   6     -13.341 -67.882   1.411  0.50111.60           O  
ATOM   1997  N1 B DG D   6     -14.725 -66.999  -0.177  0.50111.64           N  
ATOM   1998  C2 B DG D   6     -15.044 -66.650  -1.469  0.50111.41           C  
ATOM   1999  N2 B DG D   6     -16.247 -66.076  -1.655  0.50111.35           N  
ATOM   2000  N3 B DG D   6     -14.239 -66.855  -2.507  0.50111.38           N  
ATOM   2001  C4 B DG D   6     -13.065 -67.446  -2.146  0.50111.64           C  
ATOM   2002  P  B DA D   7     -11.275 -65.534  -8.202  0.50105.90           P  
ATOM   2003  OP1B DA D   7     -11.578 -66.422  -9.347  0.50105.55           O  
ATOM   2004  OP2B DA D   7      -9.934 -64.918  -8.055  0.50105.42           O  
ATOM   2005  O5'B DA D   7     -12.372 -64.373  -8.189  0.50103.53           O  
ATOM   2006  C5'B DA D   7     -13.718 -64.731  -8.492  0.50100.45           C  
ATOM   2007  C4'B DA D   7     -14.680 -63.614  -8.133  0.50 98.27           C  
ATOM   2008  O4'B DA D   7     -14.902 -63.605  -6.701  0.50 97.48           O  
ATOM   2009  C3'B DA D   7     -14.186 -62.213  -8.467  0.50 97.08           C  
ATOM   2010  O3'B DA D   7     -15.289 -61.346  -8.674  0.50 95.31           O  
ATOM   2011  C2'B DA D   7     -13.415 -61.826  -7.213  0.50 96.94           C  
ATOM   2012  C1'B DA D   7     -14.223 -62.516  -6.118  0.50 96.91           C  
ATOM   2013  N9 B DA D   7     -13.349 -63.047  -5.089  0.50 96.81           N  
ATOM   2014  C8 B DA D   7     -12.075 -63.502  -5.274  0.50 96.60           C  
ATOM   2015  N7 B DA D   7     -11.507 -63.924  -4.173  0.50 96.34           N  
ATOM   2016  C5 B DA D   7     -12.471 -63.728  -3.206  0.50 96.46           C  
ATOM   2017  C6 B DA D   7     -12.475 -63.979  -1.827  0.50 96.89           C  
ATOM   2018  N6 B DA D   7     -11.427 -64.501  -1.184  0.50 97.28           N  
ATOM   2019  N1 B DA D   7     -13.601 -63.672  -1.143  0.50 97.57           N  
ATOM   2020  C2 B DA D   7     -14.646 -63.153  -1.806  0.50 97.09           C  
ATOM   2021  N3 B DA D   7     -14.756 -62.874  -3.105  0.50 96.83           N  
ATOM   2022  C4 B DA D   7     -13.620 -63.190  -3.750  0.50 96.67           C  
ATOM   2023  P  B DG D   8     -15.068 -59.766  -8.581  0.50 93.84           P  
ATOM   2024  OP1B DG D   8     -16.214 -59.132  -9.262  0.50 93.51           O  
ATOM   2025  OP2B DG D   8     -13.675 -59.490  -8.992  0.50 93.56           O  
ATOM   2026  O5'B DG D   8     -15.205 -59.452  -7.016  0.50 93.11           O  
ATOM   2027  C5'B DG D   8     -16.461 -59.072  -6.463  0.50 90.84           C  
ATOM   2028  C4'B DG D   8     -16.283 -58.746  -4.995  0.50 89.80           C  
ATOM   2029  O4'B DG D   8     -15.284 -59.644  -4.453  0.50 89.69           O  
ATOM   2030  C3'B DG D   8     -15.773 -57.332  -4.707  0.50 89.07           C  
ATOM   2031  O3'B DG D   8     -16.591 -56.668  -3.754  0.50 88.05           O  
ATOM   2032  C2'B DG D   8     -14.380 -57.556  -4.134  0.50 89.09           C  
ATOM   2033  C1'B DG D   8     -14.590 -58.910  -3.478  0.50 89.84           C  
ATOM   2034  N9 B DG D   8     -13.347 -59.571  -3.106  0.50 90.73           N  
ATOM   2035  C8 B DG D   8     -12.297 -59.931  -3.915  0.50 90.96           C  
ATOM   2036  N7 B DG D   8     -11.316 -60.496  -3.264  0.50 91.02           N  
ATOM   2037  C5 B DG D   8     -11.744 -60.510  -1.941  0.50 91.37           C  
ATOM   2038  C6 B DG D   8     -11.109 -60.996  -0.771  0.50 91.56           C  
ATOM   2039  O6 B DG D   8      -9.995 -61.535  -0.667  0.50 91.44           O  
ATOM   2040  N1 B DG D   8     -11.900 -60.799   0.364  0.50 91.37           N  
ATOM   2041  C2 B DG D   8     -13.148 -60.215   0.371  0.50 91.41           C  
ATOM   2042  N2 B DG D   8     -13.764 -60.114   1.559  0.50 91.15           N  
ATOM   2043  N3 B DG D   8     -13.752 -59.758  -0.718  0.50 91.53           N  
ATOM   2044  C4 B DG D   8     -12.993 -59.939  -1.830  0.50 91.37           C  
ATOM   2045  P  B DT D   9     -16.140 -55.234  -3.199  0.50 87.31           P  
ATOM   2046  OP1B DT D   9     -17.344 -54.382  -3.150  0.50 86.88           O  
ATOM   2047  OP2B DT D   9     -14.938 -54.812  -3.947  0.50 87.51           O  
ATOM   2048  O5'B DT D   9     -15.660 -55.525  -1.709  0.50 88.51           O  
ATOM   2049  C5'B DT D   9     -16.553 -56.153  -0.801  0.50 89.96           C  
ATOM   2050  C4'B DT D   9     -15.933 -56.238   0.581  0.50 90.98           C  
ATOM   2051  O4'B DT D   9     -14.720 -57.025   0.526  0.50 90.88           O  
ATOM   2052  C3'B DT D   9     -15.531 -54.899   1.184  0.50 92.05           C  
ATOM   2053  O3'B DT D   9     -16.241 -54.725   2.387  0.50 94.96           O  
ATOM   2054  C2'B DT D   9     -14.026 -55.000   1.433  0.50 91.23           C  
ATOM   2055  C1'B DT D   9     -13.825 -56.504   1.479  0.50 90.65           C  
ATOM   2056  N1 B DT D   9     -12.493 -56.965   1.070  0.50 90.27           N  
ATOM   2057  C2 B DT D   9     -11.543 -57.199   2.034  0.50 90.31           C  
ATOM   2058  O2 B DT D   9     -11.747 -57.023   3.220  0.50 90.62           O  
ATOM   2059  N3 B DT D   9     -10.339 -57.641   1.553  0.50 90.36           N  
ATOM   2060  C4 B DT D   9     -10.009 -57.868   0.228  0.50 90.22           C  
ATOM   2061  O4 B DT D   9      -8.896 -58.266  -0.101  0.50 89.78           O  
ATOM   2062  C5 B DT D   9     -11.061 -57.606  -0.730  0.50 89.84           C  
ATOM   2063  C7 B DT D   9     -10.830 -57.816  -2.197  0.50 89.46           C  
ATOM   2064  C6 B DT D   9     -12.241 -57.175  -0.268  0.50 89.86           C  
ATOM   2065  P  B DC D  10     -16.571 -53.250   2.911  0.50 97.40           P  
ATOM   2066  OP1B DC D  10     -17.949 -53.264   3.449  0.50 97.38           O  
ATOM   2067  OP2B DC D  10     -16.214 -52.297   1.839  0.50 98.37           O  
ATOM   2068  O5'B DC D  10     -15.517 -53.084   4.094  0.50 99.02           O  
ATOM   2069  C5'B DC D  10     -15.023 -54.271   4.704  0.50101.98           C  
ATOM   2070  C4'B DC D  10     -14.013 -53.900   5.770  0.50104.73           C  
ATOM   2071  O4'B DC D  10     -12.741 -54.519   5.435  0.50105.12           O  
ATOM   2072  C3'B DC D  10     -13.744 -52.404   5.913  0.50106.35           C  
ATOM   2073  O3'B DC D  10     -13.472 -52.123   7.291  0.50109.43           O  
ATOM   2074  C2'B DC D  10     -12.525 -52.213   5.012  0.50105.77           C  
ATOM   2075  C1'B DC D  10     -11.763 -53.513   5.260  0.50105.23           C  
ATOM   2076  N1 B DC D  10     -10.881 -53.937   4.140  0.50104.61           N  
ATOM   2077  C2 B DC D  10      -9.785 -54.766   4.410  0.50104.31           C  
ATOM   2078  O2 B DC D  10      -9.578 -55.120   5.576  0.50104.36           O  
ATOM   2079  N3 B DC D  10      -8.981 -55.153   3.388  0.50103.78           N  
ATOM   2080  C4 B DC D  10      -9.248 -54.744   2.146  0.50103.43           C  
ATOM   2081  N4 B DC D  10      -8.436 -55.148   1.164  0.50102.86           N  
ATOM   2082  C5 B DC D  10     -10.365 -53.903   1.853  0.50103.44           C  
ATOM   2083  C6 B DC D  10     -11.148 -53.526   2.867  0.50103.91           C  
ATOM   2084  P  B DA D  11     -13.274 -50.645   7.901  0.50112.01           P  
ATOM   2085  OP1B DA D  11     -14.281 -50.450   8.975  0.50111.98           O  
ATOM   2086  OP2B DA D  11     -13.190 -49.648   6.804  0.50111.08           O  
ATOM   2087  O5'B DA D  11     -11.836 -50.840   8.590  0.50112.75           O  
ATOM   2088  C5'B DA D  11     -11.477 -52.142   9.087  0.50114.23           C  
ATOM   2089  C4'B DA D  11      -9.982 -52.260   9.344  0.50115.58           C  
ATOM   2090  O4'B DA D  11      -9.306 -52.716   8.137  0.50115.55           O  
ATOM   2091  C3'B DA D  11      -9.281 -50.958   9.739  0.50116.57           C  
ATOM   2092  O3'B DA D  11      -8.197 -51.242  10.633  0.50118.05           O  
ATOM   2093  C2'B DA D  11      -8.764 -50.457   8.393  0.50115.95           C  
ATOM   2094  C1'B DA D  11      -8.279 -51.787   7.825  0.50115.34           C  
ATOM   2095  N9 B DA D  11      -8.016 -51.773   6.385  0.50114.52           N  
ATOM   2096  C8 B DA D  11      -8.793 -51.202   5.406  0.50114.23           C  
ATOM   2097  N7 B DA D  11      -8.291 -51.355   4.196  0.50113.76           N  
ATOM   2098  C5 B DA D  11      -7.103 -52.072   4.397  0.50113.57           C  
ATOM   2099  C6 B DA D  11      -6.100 -52.558   3.515  0.50113.13           C  
ATOM   2100  N6 B DA D  11      -6.148 -52.377   2.193  0.50112.72           N  
ATOM   2101  N1 B DA D  11      -5.043 -53.239   4.041  0.50112.94           N  
ATOM   2102  C2 B DA D  11      -4.999 -53.419   5.364  0.50113.06           C  
ATOM   2103  N3 B DA D  11      -5.879 -53.012   6.292  0.50113.47           N  
ATOM   2104  C4 B DA D  11      -6.917 -52.338   5.739  0.50113.88           C  
ATOM   2105  P  B DA D  12      -7.699 -50.169  11.720  0.50119.01           P  
ATOM   2106  OP1B DA D  12      -8.100 -50.675  13.055  0.50118.79           O  
ATOM   2107  OP2B DA D  12      -8.109 -48.814  11.271  0.50118.73           O  
ATOM   2108  O5'B DA D  12      -6.103 -50.256  11.620  0.50119.01           O  
ATOM   2109  C5'B DA D  12      -5.465 -51.468  11.247  0.50118.66           C  
ATOM   2110  C4'B DA D  12      -4.322 -51.168  10.294  0.50118.76           C  
ATOM   2111  O4'B DA D  12      -4.816 -51.122   8.932  0.50118.44           O  
ATOM   2112  C3'B DA D  12      -3.615 -49.822  10.503  0.50118.91           C  
ATOM   2113  O3'B DA D  12      -2.382 -50.035  11.206  0.50119.62           O  
ATOM   2114  C2'B DA D  12      -3.384 -49.281   9.086  0.50118.31           C  
ATOM   2115  C1'B DA D  12      -3.819 -50.446   8.193  0.50117.92           C  
ATOM   2116  N9 B DA D  12      -4.343 -50.029   6.887  0.50116.89           N  
ATOM   2117  C8 B DA D  12      -5.279 -49.053   6.654  0.50116.61           C  
ATOM   2118  N7 B DA D  12      -5.548 -48.895   5.370  0.50116.25           N  
ATOM   2119  C5 B DA D  12      -4.728 -49.832   4.715  0.50115.81           C  
ATOM   2120  C6 B DA D  12      -4.539 -50.169   3.339  0.50115.29           C  
ATOM   2121  N6 B DA D  12      -5.196 -49.568   2.341  0.50114.73           N  
ATOM   2122  N1 B DA D  12      -3.584 -51.097   3.030  0.50115.23           N  
ATOM   2123  C2 B DA D  12      -2.969 -51.713   4.035  0.50115.37           C  
ATOM   2124  N3 B DA D  12      -3.085 -51.514   5.360  0.50115.45           N  
ATOM   2125  C4 B DA D  12      -3.979 -50.538   5.635  0.50115.90           C  
ATOM   2126  P  B DC D  13      -1.069 -49.151  10.942  0.50119.90           P  
ATOM   2127  OP1B DC D  13      -0.082 -49.520  11.981  0.50119.91           O  
ATOM   2128  OP2B DC D  13      -1.479 -47.735  10.793  0.50119.88           O  
ATOM   2129  O5'B DC D  13      -0.509 -49.696   9.542  0.50120.27           O  
ATOM   2130  C5'B DC D  13       0.593 -50.602   9.523  0.50120.73           C  
ATOM   2131  C4'B DC D  13       1.549 -50.322   8.372  0.50121.25           C  
ATOM   2132  O4'B DC D  13       0.869 -50.502   7.103  0.50121.21           O  
ATOM   2133  C3'B DC D  13       2.111 -48.909   8.288  0.50121.67           C  
ATOM   2134  O3'B DC D  13       3.202 -48.729   9.199  0.50122.28           O  
ATOM   2135  C2'B DC D  13       2.562 -48.866   6.831  0.50121.53           C  
ATOM   2136  C1'B DC D  13       1.426 -49.618   6.142  0.50121.32           C  
ATOM   2137  N1 B DC D  13       0.367 -48.698   5.603  0.50121.05           N  
ATOM   2138  C2 B DC D  13      -0.095 -48.862   4.289  0.50120.71           C  
ATOM   2139  O2 B DC D  13       0.377 -49.773   3.596  0.50120.45           O  
ATOM   2140  N3 B DC D  13      -1.050 -48.022   3.812  0.50120.39           N  
ATOM   2141  C4 B DC D  13      -1.536 -47.050   4.589  0.50120.30           C  
ATOM   2142  N4 B DC D  13      -2.476 -46.248   4.073  0.50119.86           N  
ATOM   2143  C5 B DC D  13      -1.079 -46.863   5.929  0.50120.47           C  
ATOM   2144  C6 B DC D  13      -0.136 -47.698   6.389  0.50120.85           C  
ATOM   2145  P  B DA D  14       4.623 -48.123   8.741  0.50122.71           P  
ATOM   2146  OP1B DA D  14       5.658 -48.728   9.613  0.50122.63           O  
ATOM   2147  OP2B DA D  14       4.490 -46.646   8.675  0.50122.48           O  
ATOM   2148  O5'B DA D  14       4.832 -48.689   7.251  0.50121.54           O  
ATOM   2149  C5'B DA D  14       6.120 -48.669   6.644  0.50119.75           C  
ATOM   2150  C4'B DA D  14       6.132 -47.800   5.395  0.50118.60           C  
ATOM   2151  O4'B DA D  14       4.777 -47.410   5.040  0.50118.51           O  
ATOM   2152  C3'B DA D  14       6.926 -46.498   5.523  0.50117.59           C  
ATOM   2153  O3'B DA D  14       7.833 -46.360   4.430  0.50115.87           O  
ATOM   2154  C2'B DA D  14       5.854 -45.413   5.492  0.50117.79           C  
ATOM   2155  C1'B DA D  14       4.831 -46.077   4.580  0.50118.40           C  
ATOM   2156  N9 B DA D  14       3.506 -45.454   4.610  0.50118.61           N  
ATOM   2157  C8 B DA D  14       2.911 -44.816   5.665  0.50118.64           C  
ATOM   2158  N7 B DA D  14       1.715 -44.342   5.395  0.50118.61           N  
ATOM   2159  C5 B DA D  14       1.510 -44.687   4.065  0.50118.74           C  
ATOM   2160  C6 B DA D  14       0.431 -44.474   3.173  0.50118.39           C  
ATOM   2161  N6 B DA D  14      -0.694 -43.833   3.507  0.50117.93           N  
ATOM   2162  N1 B DA D  14       0.553 -44.949   1.914  0.50118.23           N  
ATOM   2163  C2 B DA D  14       1.677 -45.590   1.574  0.50118.49           C  
ATOM   2164  N3 B DA D  14       2.753 -45.852   2.319  0.50118.75           N  
ATOM   2165  C4 B DA D  14       2.607 -45.370   3.566  0.50118.74           C  
ATOM   2166  P  B DA D  15       8.747 -45.046   4.306  0.50114.78           P  
ATOM   2167  OP1B DA D  15      10.160 -45.480   4.197  0.50114.81           O  
ATOM   2168  OP2B DA D  15       8.347 -44.099   5.375  0.50114.64           O  
ATOM   2169  O5'B DA D  15       8.312 -44.392   2.902  0.50113.34           O  
ATOM   2170  C5'B DA D  15       7.633 -45.169   1.902  0.50110.57           C  
ATOM   2171  C4'B DA D  15       6.922 -44.257   0.914  0.50108.12           C  
ATOM   2172  O4'B DA D  15       5.549 -44.064   1.344  0.50107.88           O  
ATOM   2173  C3'B DA D  15       7.539 -42.861   0.795  0.50106.54           C  
ATOM   2174  O3'B DA D  15       7.939 -42.583  -0.545  0.50103.84           O  
ATOM   2175  C2'B DA D  15       6.439 -41.903   1.247  0.50106.73           C  
ATOM   2176  C1'B DA D  15       5.176 -42.732   1.050  0.50107.59           C  
ATOM   2177  N9 B DA D  15       4.098 -42.281   1.927  0.50107.63           N  
ATOM   2178  C8 B DA D  15       4.139 -42.189   3.292  0.50107.53           C  
ATOM   2179  N7 B DA D  15       3.029 -41.736   3.824  0.50107.76           N  
ATOM   2180  C5 B DA D  15       2.204 -41.509   2.733  0.50107.66           C  
ATOM   2181  C6 B DA D  15       0.886 -41.024   2.629  0.50107.43           C  
ATOM   2182  N6 B DA D  15       0.155 -40.674   3.691  0.50107.08           N  
ATOM   2183  N1 B DA D  15       0.351 -40.918   1.393  0.50107.49           N  
ATOM   2184  C2 B DA D  15       1.095 -41.273   0.338  0.50107.35           C  
ATOM   2185  N3 B DA D  15       2.342 -41.739   0.312  0.50107.41           N  
ATOM   2186  C4 B DA D  15       2.846 -41.837   1.554  0.50107.60           C  
ATOM   2187  P  B DG D  16       8.574 -41.154  -0.913  0.50101.68           P  
ATOM   2188  OP1B DG D  16       9.791 -41.416  -1.717  0.50101.63           O  
ATOM   2189  OP2B DG D  16       8.645 -40.328   0.314  0.50101.34           O  
ATOM   2190  O5'B DG D  16       7.462 -40.465  -1.841  0.50 99.97           O  
ATOM   2191  C5'B DG D  16       6.798 -41.203  -2.873  0.50 95.90           C  
ATOM   2192  C4'B DG D  16       5.879 -40.285  -3.660  0.50 92.93           C  
ATOM   2193  O4'B DG D  16       4.649 -40.104  -2.916  0.50 92.15           O  
ATOM   2194  C3'B DG D  16       6.429 -38.886  -3.925  0.50 90.87           C  
ATOM   2195  O3'B DG D  16       6.037 -38.461  -5.216  0.50 88.10           O  
ATOM   2196  C2'B DG D  16       5.787 -38.032  -2.837  0.50 91.22           C  
ATOM   2197  C1'B DG D  16       4.461 -38.742  -2.595  0.50 91.70           C  
ATOM   2198  N9 B DG D  16       4.074 -38.721  -1.197  0.50 91.64           N  
ATOM   2199  C8 B DG D  16       4.823 -39.198  -0.152  0.50 91.64           C  
ATOM   2200  N7 B DG D  16       4.242 -39.059   1.004  0.50 91.57           N  
ATOM   2201  C5 B DG D  16       3.028 -38.458   0.703  0.50 91.73           C  
ATOM   2202  C6 B DG D  16       1.979 -38.070   1.563  0.50 91.50           C  
ATOM   2203  O6 B DG D  16       1.920 -38.188   2.793  0.50 91.50           O  
ATOM   2204  N1 B DG D  16       0.926 -37.495   0.860  0.50 91.13           N  
ATOM   2205  C2 B DG D  16       0.892 -37.319  -0.500  0.50 91.11           C  
ATOM   2206  N2 B DG D  16      -0.220 -36.745  -0.979  0.50 91.31           N  
ATOM   2207  N3 B DG D  16       1.868 -37.681  -1.325  0.50 91.13           N  
ATOM   2208  C4 B DG D  16       2.904 -38.242  -0.652  0.50 91.60           C  
ATOM   2209  P  B DC D  17       6.013 -36.913  -5.608  0.50 86.35           P  
ATOM   2210  OP1B DC D  17       6.159 -36.846  -7.072  0.50 87.02           O  
ATOM   2211  OP2B DC D  17       6.935 -36.191  -4.714  0.50 87.20           O  
ATOM   2212  O5'B DC D  17       4.545 -36.418  -5.224  0.50 86.31           O  
ATOM   2213  C5'B DC D  17       3.447 -36.669  -6.091  0.50 84.63           C  
ATOM   2214  C4'B DC D  17       2.195 -35.991  -5.567  0.50 83.51           C  
ATOM   2215  O4'B DC D  17       2.019 -36.309  -4.169  0.50 83.43           O  
ATOM   2216  C3'B DC D  17       2.241 -34.476  -5.600  0.50 82.96           C  
ATOM   2217  O3'B DC D  17       1.797 -34.026  -6.856  0.50 83.00           O  
ATOM   2218  C2'B DC D  17       1.247 -34.088  -4.514  0.50 83.41           C  
ATOM   2219  C1'B DC D  17       1.287 -35.272  -3.553  0.50 84.11           C  
ATOM   2220  N1 B DC D  17       1.915 -34.957  -2.237  0.50 85.62           N  
ATOM   2221  C2 B DC D  17       1.223 -34.154  -1.318  0.50 86.71           C  
ATOM   2222  O2 B DC D  17       0.104 -33.716  -1.617  0.50 87.34           O  
ATOM   2223  N3 B DC D  17       1.792 -33.872  -0.121  0.50 86.99           N  
ATOM   2224  C4 B DC D  17       2.997 -34.361   0.164  0.50 87.38           C  
ATOM   2225  N4 B DC D  17       3.513 -34.053   1.358  0.50 87.75           N  
ATOM   2226  C5 B DC D  17       3.724 -35.178  -0.759  0.50 87.13           C  
ATOM   2227  C6 B DC D  17       3.150 -35.452  -1.937  0.50 86.29           C  
ATOM   2228  P  B DG D  18       2.172 -32.550  -7.317  0.50 83.71           P  
ATOM   2229  OP1B DG D  18       1.977 -32.450  -8.780  0.50 82.74           O  
ATOM   2230  OP2B DG D  18       3.484 -32.248  -6.706  0.50 83.34           O  
ATOM   2231  O5'B DG D  18       1.083 -31.628  -6.598  0.50 85.47           O  
ATOM   2232  C5'B DG D  18      -0.290 -31.729  -6.946  0.50 87.17           C  
ATOM   2233  C4'B DG D  18      -1.072 -30.593  -6.317  0.50 89.04           C  
ATOM   2234  O4'B DG D  18      -0.965 -30.672  -4.875  0.50 89.14           O  
ATOM   2235  C3'B DG D  18      -0.591 -29.194  -6.669  0.50 90.61           C  
ATOM   2236  O3'B DG D  18      -1.684 -28.295  -6.586  0.50 93.05           O  
ATOM   2237  C2'B DG D  18       0.427 -28.917  -5.569  0.50 90.71           C  
ATOM   2238  C1'B DG D  18      -0.258 -29.557  -4.369  0.50 90.17           C  
ATOM   2239  N9 B DG D  18       0.654 -30.092  -3.371  0.50 91.02           N  
ATOM   2240  C8 B DG D  18       1.785 -30.832  -3.611  0.50 91.58           C  
ATOM   2241  N7 B DG D  18       2.411 -31.204  -2.529  0.50 91.72           N  
ATOM   2242  C5 B DG D  18       1.644 -30.680  -1.501  0.50 91.93           C  
ATOM   2243  C6 B DG D  18       1.838 -30.760  -0.103  0.50 92.32           C  
ATOM   2244  O6 B DG D  18       2.751 -31.330   0.516  0.50 92.72           O  
ATOM   2245  N1 B DG D  18       0.829 -30.091   0.587  0.50 92.71           N  
ATOM   2246  C2 B DG D  18      -0.227 -29.434  -0.003  0.50 92.48           C  
ATOM   2247  N2 B DG D  18      -1.091 -28.853   0.834  0.50 93.03           N  
ATOM   2248  N3 B DG D  18      -0.421 -29.345  -1.314  0.50 92.05           N  
ATOM   2249  C4 B DG D  18       0.554 -29.993  -1.999  0.50 91.90           C  
ATOM   2250  P  B DT D  19      -1.476 -26.743  -6.912  0.50 95.10           P  
ATOM   2251  OP1B DT D  19      -2.685 -26.265  -7.616  0.50 95.50           O  
ATOM   2252  OP2B DT D  19      -0.158 -26.541  -7.549  0.50 94.33           O  
ATOM   2253  O5'B DT D  19      -1.441 -26.128  -5.436  0.50 97.45           O  
ATOM   2254  C5'B DT D  19      -2.366 -26.601  -4.460  0.50100.65           C  
ATOM   2255  C4'B DT D  19      -2.362 -25.722  -3.219  0.50103.62           C  
ATOM   2256  O4'B DT D  19      -1.550 -26.365  -2.197  0.50104.22           O  
ATOM   2257  C3'B DT D  19      -1.801 -24.307  -3.392  0.50105.60           C  
ATOM   2258  O3'B DT D  19      -2.546 -23.379  -2.575  0.50109.21           O  
ATOM   2259  C2'B DT D  19      -0.358 -24.473  -2.916  0.50104.87           C  
ATOM   2260  C1'B DT D  19      -0.537 -25.472  -1.774  0.50104.38           C  
ATOM   2261  N1 B DT D  19       0.702 -26.237  -1.420  0.50104.19           N  
ATOM   2262  C2 B DT D  19       0.842 -26.743  -0.146  0.50104.28           C  
ATOM   2263  O2 B DT D  19      -0.001 -26.605   0.721  0.50104.32           O  
ATOM   2264  N3 B DT D  19       2.015 -27.422   0.082  0.50103.95           N  
ATOM   2265  C4 B DT D  19       3.039 -27.642  -0.820  0.50103.51           C  
ATOM   2266  O4 B DT D  19       4.054 -28.264  -0.522  0.50103.24           O  
ATOM   2267  C5 B DT D  19       2.829 -27.088  -2.133  0.50103.52           C  
ATOM   2268  C7 B DT D  19       3.872 -27.264  -3.195  0.50103.53           C  
ATOM   2269  C6 B DT D  19       1.691 -26.421  -2.367  0.50103.98           C  
ATOM   2270  P  B DT D  20      -2.324 -21.782  -2.600  0.50111.97           P  
ATOM   2271  OP1B DT D  20      -3.615 -21.168  -2.986  0.50111.88           O  
ATOM   2272  OP2B DT D  20      -1.111 -21.468  -3.386  0.50112.29           O  
ATOM   2273  O5'B DT D  20      -2.014 -21.444  -1.062  0.50114.06           O  
ATOM   2274  C5'B DT D  20      -2.445 -22.341  -0.032  0.50117.34           C  
ATOM   2275  C4'B DT D  20      -1.982 -21.884   1.343  0.50120.12           C  
ATOM   2276  O4'B DT D  20      -1.198 -22.945   1.943  0.50120.86           O  
ATOM   2277  C3'B DT D  20      -1.097 -20.638   1.361  0.50121.85           C  
ATOM   2278  O3'B DT D  20      -1.884 -19.442   1.558  0.50124.09           O  
ATOM   2279  C2'B DT D  20      -0.129 -20.891   2.517  0.50121.91           C  
ATOM   2280  C1'B DT D  20      -0.067 -22.415   2.612  0.50121.67           C  
ATOM   2281  N1 B DT D  20       1.189 -22.985   2.021  0.50121.93           N  
ATOM   2282  C2 B DT D  20       1.866 -23.977   2.705  0.50122.13           C  
ATOM   2283  O2 B DT D  20       1.496 -24.430   3.776  0.50122.24           O  
ATOM   2284  N3 B DT D  20       3.004 -24.428   2.080  0.50122.19           N  
ATOM   2285  C4 B DT D  20       3.522 -23.996   0.868  0.50121.90           C  
ATOM   2286  O4 B DT D  20       4.551 -24.468   0.392  0.50121.51           O  
ATOM   2287  C5 B DT D  20       2.767 -22.956   0.209  0.50121.86           C  
ATOM   2288  C7 B DT D  20       3.229 -22.408  -1.112  0.50121.60           C  
ATOM   2289  C6 B DT D  20       1.654 -22.506   0.808  0.50121.94           C  
ATOM   2290  P  B DC D  21      -1.902 -18.575   2.919  0.50125.74           P  
ATOM   2291  OP1B DC D  21      -2.923 -19.174   3.810  0.50125.35           O  
ATOM   2292  OP2B DC D  21      -1.992 -17.154   2.509  0.50125.19           O  
ATOM   2293  O5'B DC D  21      -0.472 -18.780   3.615  0.50126.86           O  
ATOM   2294  C5'B DC D  21      -0.421 -19.407   4.897  0.50128.17           C  
ATOM   2295  C4'B DC D  21       0.914 -19.164   5.574  0.50129.31           C  
ATOM   2296  O4'B DC D  21       1.920 -20.031   4.992  0.50129.53           O  
ATOM   2297  C3'B DC D  21       1.444 -17.735   5.463  0.50130.06           C  
ATOM   2298  O3'B DC D  21       1.719 -17.251   6.778  0.50131.02           O  
ATOM   2299  C2'B DC D  21       2.726 -17.862   4.635  0.50129.92           C  
ATOM   2300  C1'B DC D  21       3.132 -19.317   4.869  0.50129.65           C  
ATOM   2301  N1 B DC D  21       3.904 -19.886   3.716  0.50129.58           N  
ATOM   2302  C2 B DC D  21       4.951 -20.796   3.948  0.50129.39           C  
ATOM   2303  O2 B DC D  21       5.227 -21.131   5.109  0.50129.22           O  
ATOM   2304  N3 B DC D  21       5.636 -21.293   2.886  0.50129.13           N  
ATOM   2305  C4 B DC D  21       5.311 -20.913   1.646  0.50129.15           C  
ATOM   2306  N4 B DC D  21       6.016 -21.433   0.634  0.50128.84           N  
ATOM   2307  C5 B DC D  21       4.250 -19.987   1.389  0.50129.10           C  
ATOM   2308  C6 B DC D  21       3.582 -19.503   2.443  0.50129.31           C  
ATOM   2309  P  B DA D  22       1.727 -15.683   7.110  0.50131.40           P  
ATOM   2310  OP1B DA D  22       0.480 -15.403   7.861  0.50131.33           O  
ATOM   2311  OP2B DA D  22       2.044 -14.916   5.880  0.50131.02           O  
ATOM   2312  O5'B DA D  22       2.982 -15.580   8.100  0.50131.41           O  
ATOM   2313  C5'B DA D  22       3.257 -16.657   8.994  0.50132.00           C  
ATOM   2314  C4'B DA D  22       4.751 -16.789   9.225  0.50132.63           C  
ATOM   2315  O4'B DA D  22       5.354 -17.445   8.078  0.50133.11           O  
ATOM   2316  C3'B DA D  22       5.500 -15.469   9.375  0.50132.85           C  
ATOM   2317  O3'B DA D  22       6.653 -15.659  10.190  0.50132.79           O  
ATOM   2318  C2'B DA D  22       5.895 -15.159   7.933  0.50133.00           C  
ATOM   2319  C1'B DA D  22       6.289 -16.561   7.476  0.50133.18           C  
ATOM   2320  N9 B DA D  22       6.287 -16.746   6.021  0.50133.35           N  
ATOM   2321  C8 B DA D  22       5.543 -16.065   5.091  0.50133.23           C  
ATOM   2322  N7 B DA D  22       5.766 -16.459   3.854  0.50133.05           N  
ATOM   2323  C5 B DA D  22       6.723 -17.465   3.980  0.50133.08           C  
ATOM   2324  C6 B DA D  22       7.388 -18.293   3.040  0.50132.92           C  
ATOM   2325  N6 B DA D  22       7.175 -18.232   1.722  0.50132.78           N  
ATOM   2326  N1 B DA D  22       8.285 -19.194   3.505  0.50132.87           N  
ATOM   2327  C2 B DA D  22       8.502 -19.261   4.823  0.50132.92           C  
ATOM   2328  N3 B DA D  22       7.943 -18.540   5.801  0.50133.11           N  
ATOM   2329  C4 B DA D  22       7.055 -17.653   5.309  0.50133.21           C  
ATOM   2330  P  B DC D  23       7.878 -14.628  10.114  0.50132.85           P  
ATOM   2331  OP1B DC D  23       8.452 -14.535  11.474  0.50132.94           O  
ATOM   2332  OP2B DC D  23       7.417 -13.414   9.395  0.50132.53           O  
ATOM   2333  O5'B DC D  23       8.965 -15.383   9.216  0.50132.60           O  
ATOM   2334  C5'B DC D  23      10.161 -15.858   9.822  0.50131.85           C  
ATOM   2335  C4'B DC D  23      11.164 -16.321   8.775  0.50131.47           C  
ATOM   2336  O4'B DC D  23      10.489 -16.800   7.578  0.50131.19           O  
ATOM   2337  C3'B DC D  23      12.082 -15.246   8.201  0.50131.24           C  
ATOM   2338  O3'B DC D  23      13.081 -14.849   9.138  0.50130.78           O  
ATOM   2339  C2'B DC D  23      12.668 -16.020   7.020  0.50131.01           C  
ATOM   2340  C1'B DC D  23      11.423 -16.755   6.501  0.50130.86           C  
ATOM   2341  N1 B DC D  23      10.825 -16.066   5.300  0.50130.41           N  
ATOM   2342  C2 B DC D  23      11.500 -16.133   4.069  0.50129.94           C  
ATOM   2343  O2 B DC D  23      12.564 -16.769   4.005  0.50129.57           O  
ATOM   2344  N3 B DC D  23      10.965 -15.511   2.983  0.50129.56           N  
ATOM   2345  C4 B DC D  23       9.818 -14.852   3.094  0.50129.45           C  
ATOM   2346  N4 B DC D  23       9.338 -14.367   1.988  0.50129.28           N  
ATOM   2347  C5 B DC D  23       9.115 -14.756   4.336  0.50129.69           C  
ATOM   2348  C6 B DC D  23       9.651 -15.374   5.405  0.50130.07           C  
ATOM   2349  P  B DT D  24      14.268 -15.779   9.516  0.50119.61           P  
ATOM   2350  OP1B DT D  24      13.767 -17.164   9.716  0.50119.55           O  
ATOM   2351  OP2B DT D  24      15.035 -15.116  10.595  0.50119.82           O  
ATOM   2352  O5'B DT D  24      15.169 -15.726   8.189  0.50118.49           O  
ATOM   2353  C5'B DT D  24      16.183 -16.727   8.003  0.50116.53           C  
ATOM   2354  C4'B DT D  24      16.799 -16.688   6.612  0.50114.79           C  
ATOM   2355  O4'B DT D  24      15.783 -16.447   5.600  0.50114.45           O  
ATOM   2356  C3'B DT D  24      17.842 -15.595   6.405  0.50113.55           C  
ATOM   2357  O3'B DT D  24      18.850 -16.086   5.548  0.50111.63           O  
ATOM   2358  C2'B DT D  24      17.044 -14.502   5.705  0.50113.94           C  
ATOM   2359  C1'B DT D  24      16.233 -15.391   4.772  0.50114.08           C  
ATOM   2360  N1 B DT D  24      15.064 -14.723   4.136  0.50114.15           N  
ATOM   2361  C2 B DT D  24      15.106 -14.481   2.779  0.50114.17           C  
ATOM   2362  O2 B DT D  24      16.062 -14.789   2.080  0.50113.87           O  
ATOM   2363  N3 B DT D  24      13.985 -13.863   2.276  0.50114.26           N  
ATOM   2364  C4 B DT D  24      12.852 -13.474   2.983  0.50114.56           C  
ATOM   2365  O4 B DT D  24      11.891 -12.923   2.446  0.50114.72           O  
ATOM   2366  C5 B DT D  24      12.879 -13.759   4.399  0.50114.38           C  
ATOM   2367  C7 B DT D  24      11.709 -13.381   5.267  0.50114.13           C  
ATOM   2368  C6 B DT D  24      13.968 -14.362   4.901  0.50114.26           C  
ATOM   2369  P  B DG D  25      20.337 -16.191   6.107  0.50110.02           P  
ATOM   2370  OP1B DG D  25      20.610 -17.624   6.379  0.50109.78           O  
ATOM   2371  OP2B DG D  25      20.466 -15.182   7.181  0.50110.44           O  
ATOM   2372  O5'B DG D  25      21.247 -15.680   4.898  0.50108.87           O  
ATOM   2373  C5'B DG D  25      20.938 -16.039   3.571  0.50106.81           C  
ATOM   2374  C4'B DG D  25      20.767 -14.792   2.734  0.50105.47           C  
ATOM   2375  O4'B DG D  25      19.410 -14.316   2.851  0.50105.00           O  
ATOM   2376  C3'B DG D  25      21.629 -13.588   3.111  0.50105.19           C  
ATOM   2377  O3'B DG D  25      22.288 -13.179   1.945  0.50105.14           O  
ATOM   2378  C2'B DG D  25      20.630 -12.506   3.520  0.50104.75           C  
ATOM   2379  C1'B DG D  25      19.487 -12.930   2.615  0.50104.22           C  
ATOM   2380  N9 B DG D  25      18.226 -12.373   2.890  0.50103.83           N  
ATOM   2381  C8 B DG D  25      17.641 -12.112   4.108  0.50103.79           C  
ATOM   2382  N7 B DG D  25      16.442 -11.593   4.004  0.50103.89           N  
ATOM   2383  C5 B DG D  25      16.214 -11.506   2.634  0.50103.82           C  
ATOM   2384  C6 B DG D  25      15.094 -11.017   1.912  0.50103.74           C  
ATOM   2385  O6 B DG D  25      14.036 -10.548   2.358  0.50103.49           O  
ATOM   2386  N1 B DG D  25      15.284 -11.110   0.530  0.50103.71           N  
ATOM   2387  C2 B DG D  25      16.411 -11.606  -0.080  0.50103.72           C  
ATOM   2388  N2 B DG D  25      16.419 -11.620  -1.418  0.50103.56           N  
ATOM   2389  N3 B DG D  25      17.465 -12.061   0.582  0.50103.65           N  
ATOM   2390  C4 B DG D  25      17.303 -11.983   1.934  0.50103.80           C  
ATOM   2391  P  B DA D  26      23.849 -13.471   1.800  0.50104.82           P  
ATOM   2392  OP1B DA D  26      24.095 -14.935   1.889  0.50104.21           O  
ATOM   2393  OP2B DA D  26      24.528 -12.527   2.722  0.50105.42           O  
ATOM   2394  O5'B DA D  26      24.138 -13.013   0.291  0.50104.03           O  
ATOM   2395  C5'B DA D  26      24.001 -13.976  -0.741  0.50103.39           C  
ATOM   2396  C4'B DA D  26      23.436 -13.334  -1.993  0.50103.12           C  
ATOM   2397  O4'B DA D  26      22.136 -12.744  -1.726  0.50103.46           O  
ATOM   2398  C3'B DA D  26      24.278 -12.208  -2.571  0.50102.84           C  
ATOM   2399  O3'B DA D  26      24.175 -12.299  -3.974  0.50102.12           O  
ATOM   2400  C2'B DA D  26      23.608 -10.941  -2.033  0.50103.05           C  
ATOM   2401  C1'B DA D  26      22.141 -11.351  -1.998  0.50103.18           C  
ATOM   2402  N9 B DA D  26      21.348 -10.735  -0.940  0.50103.19           N  
ATOM   2403  C8 B DA D  26      21.646 -10.674   0.400  0.50103.44           C  
ATOM   2404  N7 B DA D  26      20.727 -10.071   1.120  0.50103.36           N  
ATOM   2405  C5 B DA D  26      19.756  -9.708   0.195  0.50103.37           C  
ATOM   2406  C6 B DA D  26      18.515  -9.035   0.323  0.50103.46           C  
ATOM   2407  N6 B DA D  26      18.025  -8.599   1.489  0.50103.55           N  
ATOM   2408  N1 B DA D  26      17.788  -8.833  -0.798  0.50103.45           N  
ATOM   2409  C2 B DA D  26      18.274  -9.279  -1.964  0.50103.49           C  
ATOM   2410  N3 B DA D  26      19.422  -9.927  -2.210  0.50103.38           N  
ATOM   2411  C4 B DA D  26      20.124 -10.111  -1.078  0.50103.18           C  
ATOM   2412  P  B DT D  27      25.151 -11.453  -4.915  0.50101.76           P  
ATOM   2413  OP1B DT D  27      25.763 -12.392  -5.894  0.50100.90           O  
ATOM   2414  OP2B DT D  27      26.009 -10.633  -4.026  0.50101.61           O  
ATOM   2415  O5'B DT D  27      24.115 -10.499  -5.691  0.50101.05           O  
ATOM   2416  C5'B DT D  27      22.860 -11.063  -6.049  0.50100.61           C  
ATOM   2417  C4'B DT D  27      22.083 -10.197  -7.024  0.50100.72           C  
ATOM   2418  O4'B DT D  27      21.040  -9.491  -6.304  0.50100.47           O  
ATOM   2419  C3'B DT D  27      22.875  -9.125  -7.762  0.50100.71           C  
ATOM   2420  O3'B DT D  27      22.282  -8.940  -9.057  0.50100.78           O  
ATOM   2421  C2'B DT D  27      22.730  -7.912  -6.844  0.50100.46           C  
ATOM   2422  C1'B DT D  27      21.349  -8.114  -6.217  0.50100.52           C  
ATOM   2423  N1 B DT D  27      21.254  -7.759  -4.732  0.50100.87           N  
ATOM   2424  C2 B DT D  27      20.051  -7.264  -4.249  0.50100.74           C  
ATOM   2425  O2 B DT D  27      19.060  -7.090  -4.955  0.50100.48           O  
ATOM   2426  N3 B DT D  27      20.054  -6.977  -2.903  0.50100.60           N  
ATOM   2427  C4 B DT D  27      21.099  -7.128  -2.013  0.50100.67           C  
ATOM   2428  O4 B DT D  27      20.962  -6.836  -0.824  0.50100.68           O  
ATOM   2429  C5 B DT D  27      22.330  -7.642  -2.582  0.50100.57           C  
ATOM   2430  C7 B DT D  27      23.522  -7.840  -1.697  0.50100.09           C  
ATOM   2431  C6 B DT D  27      22.348  -7.927  -3.899  0.50100.72           C  
ATOM   2432  P  B DG D  28      21.963  -7.486  -9.655  0.50100.45           P  
ATOM   2433  OP1B DG D  28      21.777  -7.591 -11.128  0.50 99.47           O  
ATOM   2434  OP2B DG D  28      23.033  -6.613  -9.111  0.50100.18           O  
ATOM   2435  O5'B DG D  28      20.547  -7.105  -8.989  0.50 98.90           O  
ATOM   2436  C5'B DG D  28      19.904  -5.824  -9.157  0.50126.81           C  
TER    2437       DG D  28                                                      
HETATM 2438  C1  OLA A 221       7.338 -28.410 -53.130  1.00101.97           C  
HETATM 2439  C2  OLA A 221       6.433 -28.833 -51.988  1.00102.81           C  
HETATM 2440  C3  OLA A 221       7.046 -28.508 -50.623  1.00102.31           C  
HETATM 2441  C4  OLA A 221       6.381 -29.323 -49.519  1.00101.34           C  
HETATM 2442  C5  OLA A 221       7.266 -29.391 -48.281  1.00101.87           C  
HETATM 2443  C6  OLA A 221       8.270 -30.540 -48.351  1.00101.35           C  
HETATM 2444  C7  OLA A 221       9.307 -30.433 -47.233  1.00100.68           C  
HETATM 2445  C8  OLA A 221       9.266 -31.657 -46.308  1.00 99.70           C  
HETATM 2446  C9  OLA A 221       9.858 -31.369 -44.944  1.00 97.21           C  
HETATM 2447  C10 OLA A 221       9.199 -30.706 -43.986  1.00 97.14           C  
HETATM 2448  C11 OLA A 221       7.787 -30.171 -44.161  1.00 97.34           C  
HETATM 2449  C12 OLA A 221       7.266 -29.486 -42.887  1.00 96.92           C  
HETATM 2450  C13 OLA A 221       5.992 -28.655 -43.101  1.00 96.25           C  
HETATM 2451  C14 OLA A 221       5.879 -27.963 -44.476  1.00 96.77           C  
HETATM 2452  C15 OLA A 221       6.633 -26.630 -44.627  1.00 96.50           C  
HETATM 2453  C16 OLA A 221       5.715 -25.407 -44.805  1.00 96.59           C  
HETATM 2454  C17 OLA A 221       6.481 -24.079 -44.878  1.00 95.03           C  
HETATM 2455  C18 OLA A 221       6.305 -23.397 -46.216  1.00 94.53           C  
HETATM 2456  S   SO4 A 222      17.745 -27.660 -23.455  1.00101.75           S  
HETATM 2457  O1  SO4 A 222      19.036 -27.143 -23.006  1.00102.70           O  
HETATM 2458  O2  SO4 A 222      17.640 -27.664 -24.917  1.00101.62           O  
HETATM 2459  O3  SO4 A 222      17.571 -29.021 -22.961  1.00102.10           O  
HETATM 2460  O4  SO4 A 222      16.710 -26.818 -22.871  1.00102.73           O  
HETATM 2461  S   SO4 A 223      11.656 -33.558 -56.535  1.00123.51           S  
HETATM 2462  O1  SO4 A 223      12.560 -33.672 -55.387  1.00123.30           O  
HETATM 2463  O2  SO4 A 223      12.381 -33.754 -57.794  1.00122.96           O  
HETATM 2464  O3  SO4 A 223      10.609 -34.571 -56.425  1.00122.93           O  
HETATM 2465  O4  SO4 A 223      11.043 -32.228 -56.522  1.00123.43           O  
HETATM 2466  O   HOH A 224      19.127 -20.387 -11.906  1.00 82.24           O  
HETATM 2467  O   HOH A 225      -0.097 -38.393 -19.414  0.50 44.92           O  
HETATM 2468  O   HOH A 226      10.066 -33.551  -3.687  1.00 65.32           O  
HETATM 2469  O   HOH A 227      11.544 -30.348  -5.008  1.00 86.80           O  
HETATM 2470  O   HOH A 228       2.161 -19.113 -15.118  1.00 82.14           O  
HETATM 2471  O   HOH A 229      -1.166 -21.499  -7.373  1.00 73.23           O  
HETATM 2472  O   HOH A 230       7.462 -17.967 -33.085  1.00 66.30           O  
HETATM 2473  O   HOH A 231      -0.688 -24.120 -56.771  1.00 69.90           O  
HETATM 2474  O   HOH A 232      -6.990 -24.110 -60.584  1.00 83.22           O  
HETATM 2475  O   HOH A 233      10.561 -17.145 -15.015  1.00 70.72           O  
HETATM 2476  O   HOH A 234      10.067 -19.106 -21.721  1.00 83.48           O  
HETATM 2477  O   HOH A 235       9.774 -19.275 -25.594  1.00 75.45           O  
HETATM 2478  O   HOH A 236      19.413 -28.454 -20.817  1.00 77.62           O  
HETATM 2479  O   HOH A 237      -7.770 -36.916 -29.221  1.00 63.58           O  
HETATM 2480  O   HOH A 238      -7.952 -31.756 -20.099  1.00 72.95           O  
HETATM 2481  O   HOH A 239       1.703 -32.866 -15.010  1.00 81.58           O  
HETATM 2482  O   HOH A 240      -1.407 -32.960 -34.337  1.00 68.41           O  
HETATM 2483  O   HOH A 241      -4.402 -27.984 -35.664  1.00 76.43           O  
HETATM 2484  O   HOH A 242      16.413 -29.539 -26.909  1.00 63.01           O  
HETATM 2485  O   HOH B 229       0.839 -34.836  -9.767  1.00 68.98           O  
CONECT 2438 2439                                                                
CONECT 2439 2438 2440                                                           
CONECT 2440 2439 2441                                                           
CONECT 2441 2440 2442                                                           
CONECT 2442 2441 2443                                                           
CONECT 2443 2442 2444                                                           
CONECT 2444 2443 2445                                                           
CONECT 2445 2444 2446                                                           
CONECT 2446 2445 2447                                                           
CONECT 2447 2446 2448                                                           
CONECT 2448 2447 2449                                                           
CONECT 2449 2448 2450                                                           
CONECT 2450 2449 2451                                                           
CONECT 2451 2450 2452                                                           
CONECT 2452 2451 2453                                                           
CONECT 2453 2452 2454                                                           
CONECT 2454 2453 2455                                                           
CONECT 2455 2454                                                                
CONECT 2456 2457 2458 2459 2460                                                 
CONECT 2457 2456                                                                
CONECT 2458 2456                                                                
CONECT 2459 2456                                                                
CONECT 2460 2456                                                                
CONECT 2461 2462 2463 2464 2465                                                 
CONECT 2462 2461                                                                
CONECT 2463 2461                                                                
CONECT 2464 2461                                                                
CONECT 2465 2461                                                                
MASTER      398    0    3   12    0    0    4    6 2482    3   28   23          
END

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Related entries of code: 3lsp

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
3eh8	RCSB PDB PDBbind	31-mer
4z7k	RCSB PDB PDBbind	31-mer

Entry Information

PDB ID	3lsp
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	transcriptional repressor DesT
Ligand Name	31-mer
EC.Number	E.C.-.-.-.-
Resolution	2.66(Å)
Affinity (Kd/Ki/IC50)	Kd=2.2uM
Release Year	2010
Protein/NA Sequence	Check fasta file
Primary Reference	(2010) Nat.Struct.Mol.Biol. Vol. 17: pp. 971-975

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): Q9HUS3
Entrez Gene ID	NCBI Entrez Gene ID: 882265
ASD	Information of known allosteric effects of PDB entries

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