HEADER    TRANSCRIPTION/DNA                       07-NOV-97   2GAT              
TITLE     SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN OF CHICKEN GATA-1 BOUND TO
TITLE    2 DNA, NMR, REGULARIZED MEAN STRUCTURE                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*TP*TP*GP*CP*AP*GP*AP*TP*AP*AP*AP*CP*AP*TP*T)-
COMPND   3 3');                                                                 
COMPND   4 CHAIN: B;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: DNA (5'-D(*AP*AP*TP*GP*TP*TP*TP*AP*TP*CP*TP*GP*CP*AP*AP*C)-
COMPND   8 3');                                                                 
COMPND   9 CHAIN: C;                                                            
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 MOL_ID: 3;                                                           
COMPND  12 MOLECULE: ERYTHROID TRANSCRIPTION FACTOR GATA-1;                     
COMPND  13 CHAIN: A;                                                            
COMPND  14 FRAGMENT: C-TERMINAL DOMAIN;                                         
COMPND  15 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES;                                                      
SOURCE   5 MOL_ID: 3;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   7 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   8 ORGANISM_TAXID: 9031;                                                
SOURCE   9 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  10 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DNA BINDING PROTEIN, TRANSCRIPTION FACTOR, ZINC BINDING DOMAIN,       
KEYWDS   2 COMPLEX (TRANSCRIPTION REGULATION-DNA), TRANSCRIPTION-DNA COMPLEX    
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.M.CLORE,N.TJANDRA,M.STARICH,J.G.OMICHINSKI,A.M.GRONENBORN           
REVDAT   3   09-MAR-22 2GAT    1       REMARK LINK                              
REVDAT   2   24-FEB-09 2GAT    1       VERSN                                    
REVDAT   1   28-JAN-98 2GAT    0                                                
JRNL        AUTH   N.TJANDRA,J.G.OMICHINSKI,A.M.GRONENBORN,G.M.CLORE,A.BAX      
JRNL        TITL   USE OF DIPOLAR 1H-15N AND 1H-13C COUPLINGS IN THE STRUCTURE  
JRNL        TITL 2 DETERMINATION OF MAGNETICALLY ORIENTED MACROMOLECULES IN     
JRNL        TITL 3 SOLUTION.                                                    
JRNL        REF    NAT.STRUCT.BIOL.              V.   4   732 1997              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   9303001                                                      
JRNL        DOI    10.1038/NSB0997-732                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.R.STARICH,M.WIKSTROM,S.SHUMACHER,H.N.ARST,A.M.GRONENBORN,  
REMARK   1  AUTH 2 G.M.CLORE                                                    
REMARK   1  TITL   THE SOLUTION STRUCTURE OF THE LEU22-->VAL MUTANT AREA DNA    
REMARK   1  TITL 2 BINDING DOMAIN COMPLEXED WITH A TGATAG CORE ELEMENT DEFINES  
REMARK   1  TITL 3 A ROLE FOR HYDROPHOBIC PACKING IN THE DETERMINATION OF       
REMARK   1  TITL 4 SPECIFICITY                                                  
REMARK   1  REF    J.MOL.BIOL.                   V. 277   621 1998              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   J.G.OMICHINSKI,G.M.CLORE,O.SCHAAD,G.FELSENFELD,C.TRAINOR,    
REMARK   1  AUTH 2 E.APPELLA,S.J.STAHL,A.M.GRONENBORN                           
REMARK   1  TITL   NMR STRUCTURE OF A SPECIFIC DNA COMPLEX OF ZN-CONTAINING DNA 
REMARK   1  TITL 2 BINDING DOMAIN OF GATA-1                                     
REMARK   1  REF    SCIENCE                       V. 261   438 1993              
REMARK   1  REFN                   ISSN 0036-8075                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES WERE CALCULATED USING THE SIMULATED                  
REMARK   3   ANNEALING PROTOCOL OF NILGES ET AL. (1988) FEBS LETT.              
REMARK   3   229, 129 - 136 AND PROTEIN ENGINEERING 2, 27 - 38 USING            
REMARK   3   THE PROGRAM X-PLOR MODIFIED TO INCORPORATE DIPOLAR                 
REMARK   3   COUPLING RESTRAINTS (TJANDRA ET AL. (1997) NATURE STRUCT           
REMARK   3   BIOL 4, 732-738) AND A CONFORMATIONAL DATABASE POTENTIAL           
REMARK   3   FOR PROTEINS AND NUCLEIC ACIDS (KUSZEWSKI ET AL. (1996)            
REMARK   3   PROTEIN SCI 5, 1067 - 1080 AND (1997) J. MAGN. RESON. 125,         
REMARK   3   171-177).  THE EXPERIMENTAL RESTRAINTS ARE GIVEN IN                
REMARK   3   R2GATMR.                                                           
REMARK   3                                                                      
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 1830 EXPERIMENTAL            
REMARK   3  NMR RESTRAINTS COMPRISING:  1444 INTERPROTON DISTANCE               
REMARK   3  RESTRAINTS DERIVED FROM NOE MEASUREMENTS; 296 TORSION               
REMARK   3  ANGLE RESTRAINTS; 90 RESIDUAL DIPOLAR COUPLINGS (52 N-H             
REMARK   3  AND 38 C-H).  THE NOE RESTRAINTS ARE SUBDIVIDED AS FOLLOWS:         
REMARK   3  (A) WITHIN THE PROTEIN:  242 INTERRESIDUE SEQUENTIAL                
REMARK   3  (|I-J|=1); 161 INTERRESIDUE SHORT RANGE (1(LESS                     
REMARK   3  THAN)|I-J|(LESS THAN)=5); 182 INTERRESIDUE LONG RANGE               
REMARK   3  (|I-J|(GREATER THAN)5); AND. 334 INTRARESIDUE.  (B) WITHIN          
REMARK   3  THE DNA:  157 INTRARESIDUE; 180 SEQUENTIAL INTRASTRAND; 34          
REMARK   3  INTERSTRAND; AND 37. H-BONDS (C) BETWEEN PROTEIN AND DNA:           
REMARK   3  117.  THE TORSION ANGLE RESTRAINTS ARE SUBDIVIDED AS                
REMARK   3  FOLLOWS:  144 ANGLES FOR THE PROTEIN (58 PHI, 56 PSI, 26            
REMARK   3  CHI1 AND 4 CHI2) AND. 152 FOR THE DNA.  THE TORSION ANGLE           
REMARK   3  RESTRAINTS FOR THE DNA COMPRISE LOOSE RESTRAINTS ON THE             
REMARK   3  BACKBONE TORSION ANGLES ALPHA, BETA, GAMMA, EPSILON AND             
REMARK   3  ZETA TO PREVENT PROBLEMS ASSOCIATED WITH LOCAL MIRROR               
REMARK   3  IMAGES.                                                             
REMARK   3                                                                      
REMARK   3  THE STRUCTURE IN THIS ENTRY IS THE RESTRAINED REGULARIZED           
REMARK   3  MEAN STRUCTURE AND THE LAST NUMERIC COLUMN REPRESENTS THE           
REMARK   3  RMS OF THE 34 INDIVIDUAL SIMULATED ANNEALING STRUCTURES             
REMARK   3  FOUND IN  PDB ENTRY 3GAT ABOUT THE MEAN COORDINATE                  
REMARK   3  POSITIONS.  THE LAST NUMERIC COLUMN IN THE INDIVIDUAL SA            
REMARK   3  STRUCTURES HAS NO MEANING.                                          
REMARK   3                                                                      
REMARK   3  THE FOLLOWING TWO SETS OF COORDINATES DEFINE THE PRINCIPAL          
REMARK   3  AXIS OF THE MAGNETIC SUSCEPTIBILITY TENSOR:                         
REMARK   3       POINT 1         50.250 -27.763   2.413                         
REMARK   3       POINT 2         50.328 -26.611   3.418                         
REMARK   4                                                                      
REMARK   4 2GAT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000178121.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.1                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ; 360 MHZ; 750     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : AM360; DMX500; AMX600; DMX750      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR MODIFIED MODIFIED           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 34                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : REGULARIZED MEAN STRUCTURE         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: DATA WERE RECORDED ON A 1:1 COMPLEX OF 1 MOLECULE OF DNA.    
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, C, A                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    TYR A    35     H    GLN A    39              1.44            
REMARK 500   O6    DG B   107     H41   DC C   126              1.56            
REMARK 500   O    VAL A    58     H    SER A    60              1.58            
REMARK 500   H    SER A     8     O    PRO A    26              1.58            
REMARK 500   O    CYS A     7     H    GLN A    11              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DT B 103   C5     DT B 103   C7      0.036                       
REMARK 500     DT B 109   C5     DT B 109   C7      0.036                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DG B 101   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DT B 102   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DT B 103   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DG B 104   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DC B 105   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DA B 106   O4' -  C1' -  N9  ANGL. DEV. =   1.8 DEGREES          
REMARK 500     DA B 106   N1  -  C2  -  N3  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500     DG B 107   O4' -  C1' -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA B 108   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DA B 108   N1  -  C2  -  N3  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DT B 109   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DA B 110   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DA B 110   N1  -  C2  -  N3  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DA B 111   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DA B 111   N1  -  C2  -  N3  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500     DA B 112   O4' -  C1' -  N9  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DA B 112   N1  -  C2  -  N3  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500     DA B 114   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DA B 114   N1  -  C2  -  N3  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DT B 115   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DT B 116   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DA C 117   O4' -  C1' -  N9  ANGL. DEV. =   1.8 DEGREES          
REMARK 500     DA C 117   N1  -  C2  -  N3  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DA C 118   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DA C 118   N1  -  C2  -  N3  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DT C 119   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DG C 120   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DT C 121   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DT C 121   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DT C 122   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DT C 123   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DA C 124   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DA C 124   N1  -  C2  -  N3  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500     DT C 125   O4' -  C1' -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DC C 126   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DT C 127   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DG C 128   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DC C 129   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DA C 130   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DA C 130   N1  -  C2  -  N3  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DA C 131   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DA C 131   N1  -  C2  -  N3  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DC C 132   O4' -  C1' -  N1  ANGL. DEV. =   2.6 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    GLN A  11        2.36     59.97                                   
REMARK 500    ASP A  49      -75.90    -58.94                                   
REMARK 500    LYS A  57      178.89    -53.99                                   
REMARK 500    SER A  59       35.51    -66.54                                   
REMARK 500    LYS A  63      -75.13      1.59                                   
REMARK 500    LYS A  64     -139.84   -142.06                                   
REMARK 500    ARG A  65     -122.42     69.95                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  47         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  67  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   7   SG                                                     
REMARK 620 2 CYS A  10   SG  106.0                                              
REMARK 620 3 CYS A  28   SG  111.8 112.5                                        
REMARK 620 4 CYS A  31   SG  110.0 109.2 107.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 67                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3GAT   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE OF 34 STRUCTURES                                            
DBREF  2GAT A    1    66  UNP    P17678   GATA1_CHICK    158    223             
DBREF  2GAT B  101   116  PDB    2GAT     2GAT           101    116             
DBREF  2GAT C  117   132  PDB    2GAT     2GAT           117    132             
SEQRES   1 B   16   DG  DT  DT  DG  DC  DA  DG  DA  DT  DA  DA  DA  DC          
SEQRES   2 B   16   DA  DT  DT                                                  
SEQRES   1 C   16   DA  DA  DT  DG  DT  DT  DT  DA  DT  DC  DT  DG  DC          
SEQRES   2 C   16   DA  DA  DC                                                  
SEQRES   1 A   66  LYS ARG ALA GLY THR VAL CYS SER ASN CYS GLN THR SER          
SEQRES   2 A   66  THR THR THR LEU TRP ARG ARG SER PRO MET GLY ASP PRO          
SEQRES   3 A   66  VAL CYS ASN ALA CYS GLY LEU TYR TYR LYS LEU HIS GLN          
SEQRES   4 A   66  VAL ASN ARG PRO LEU THR MET ARG LYS ASP GLY ILE GLN          
SEQRES   5 A   66  THR ARG ASN ARG LYS VAL SER SER LYS GLY LYS LYS ARG          
SEQRES   6 A   66  ARG                                                          
HET     ZN  A  67       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   4   ZN    ZN 2+                                                        
HELIX    1   1 ASN A   29  HIS A   38  1                                  10    
HELIX    2   2 LEU A   44  MET A   46  5                                   3    
SHEET    1   A 2 TRP A  18  ARG A  20  0                                        
SHEET    2   A 2 PRO A  26  CYS A  28 -1  N  VAL A  27   O  ARG A  19           
LINK         SG  CYS A   7                ZN    ZN A  67     1555   1555  2.27  
LINK         SG  CYS A  10                ZN    ZN A  67     1555   1555  2.27  
LINK         SG  CYS A  28                ZN    ZN A  67     1555   1555  2.33  
LINK         SG  CYS A  31                ZN    ZN A  67     1555   1555  2.28  
SITE     1 AC1  4 CYS A   7  CYS A  10  CYS A  28  CYS A  31                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DG B 101      19.233  23.358   7.852  1.00  3.16           O  
ATOM      2  C5'  DG B 101      19.772  22.891   9.091  1.00  3.28           C  
ATOM      3  C4'  DG B 101      18.772  22.007   9.843  1.00  3.16           C  
ATOM      4  O4'  DG B 101      17.629  22.791  10.252  1.00  3.12           O  
ATOM      5  C3'  DG B 101      18.265  20.847   8.976  1.00  2.96           C  
ATOM      6  O3'  DG B 101      18.378  19.605   9.686  1.00  2.96           O  
ATOM      7  C2'  DG B 101      16.816  21.170   8.683  1.00  2.78           C  
ATOM      8  C1'  DG B 101      16.432  22.333   9.589  1.00  2.89           C  
ATOM      9  N9   DG B 101      15.814  23.430   8.817  1.00  2.85           N  
ATOM     10  C8   DG B 101      16.269  24.062   7.692  1.00  2.86           C  
ATOM     11  N7   DG B 101      15.509  25.021   7.246  1.00  2.83           N  
ATOM     12  C5   DG B 101      14.452  25.033   8.152  1.00  2.79           C  
ATOM     13  C6   DG B 101      13.286  25.867   8.206  1.00  2.76           C  
ATOM     14  O6   DG B 101      12.966  26.773   7.439  1.00  2.77           O  
ATOM     15  N1   DG B 101      12.457  25.550   9.296  1.00  2.73           N  
ATOM     16  C2   DG B 101      12.712  24.548  10.226  1.00  2.74           C  
ATOM     17  N2   DG B 101      11.810  24.387  11.194  1.00  2.72           N  
ATOM     18  N3   DG B 101      13.808  23.764  10.174  1.00  2.77           N  
ATOM     19  C4   DG B 101      14.629  24.059   9.120  1.00  2.79           C  
ATOM     20  H5'  DG B 101      20.027  23.748   9.714  1.00  3.42           H  
ATOM     21 H5''  DG B 101      20.676  22.315   8.891  1.00  3.35           H  
ATOM     22  H4'  DG B 101      19.258  21.600  10.730  1.00  3.27           H  
ATOM     23  H3'  DG B 101      18.833  20.781   8.042  1.00  2.96           H  
ATOM     24  H2'  DG B 101      16.695  21.458   7.638  1.00  2.71           H  
ATOM     25 H2''  DG B 101      16.194  20.306   8.900  1.00  2.67           H  
ATOM     26  H1'  DG B 101      15.720  21.985  10.342  1.00  2.85           H  
ATOM     27  H8   DG B 101      17.202  23.782   7.202  1.00  2.91           H  
ATOM     28  H1   DG B 101      11.619  26.103   9.393  1.00  2.71           H  
ATOM     29  H21  DG B 101      10.992  24.978  11.226  1.00  2.70           H  
ATOM     30  H22  DG B 101      11.945  23.674  11.897  1.00  2.74           H  
ATOM     31 HO5'  DG B 101      19.973  23.542   7.269  1.00  3.27           H  
ATOM     32  P    DT B 102      17.821  18.229   9.053  1.00  2.79           P  
ATOM     33  OP1  DT B 102      18.601  17.109   9.623  1.00  2.90           O  
ATOM     34  OP2  DT B 102      17.735  18.397   7.585  1.00  2.67           O  
ATOM     35  O5'  DT B 102      16.320  18.151   9.642  1.00  2.65           O  
ATOM     36  C5'  DT B 102      16.096  18.163  11.056  1.00  2.75           C  
ATOM     37  C4'  DT B 102      14.613  17.978  11.410  1.00  2.61           C  
ATOM     38  O4'  DT B 102      13.872  19.197  11.170  1.00  2.55           O  
ATOM     39  C3'  DT B 102      13.951  16.851  10.604  1.00  2.43           C  
ATOM     40  O3'  DT B 102      13.548  15.784  11.477  1.00  2.44           O  
ATOM     41  C2'  DT B 102      12.747  17.487   9.935  1.00  2.25           C  
ATOM     42  C1'  DT B 102      12.644  18.911  10.467  1.00  2.34           C  
ATOM     43  N1   DT B 102      12.419  19.899   9.376  1.00  2.27           N  
ATOM     44  C2   DT B 102      11.280  20.706   9.441  1.00  2.20           C  
ATOM     45  O2   DT B 102      10.450  20.600  10.341  1.00  2.18           O  
ATOM     46  N3   DT B 102      11.144  21.639   8.421  1.00  2.17           N  
ATOM     47  C4   DT B 102      12.026  21.831   7.361  1.00  2.20           C  
ATOM     48  O4   DT B 102      11.803  22.693   6.513  1.00  2.19           O  
ATOM     49  C5   DT B 102      13.178  20.947   7.369  1.00  2.26           C  
ATOM     50  C7   DT B 102      14.216  21.061   6.250  1.00  2.31           C  
ATOM     51  C6   DT B 102      13.333  20.027   8.359  1.00  2.30           C  
ATOM     52  H5'  DT B 102      16.440  19.114  11.460  1.00  2.86           H  
ATOM     53 H5''  DT B 102      16.671  17.356  11.511  1.00  2.82           H  
ATOM     54  H4'  DT B 102      14.541  17.733  12.470  1.00  2.70           H  
ATOM     55  H3'  DT B 102      14.638  16.460   9.847  1.00  2.43           H  
ATOM     56  H2'  DT B 102      12.872  17.497   8.851  1.00  2.18           H  
ATOM     57 H2''  DT B 102      11.852  16.933  10.195  1.00  2.15           H  
ATOM     58  H1'  DT B 102      11.818  18.956  11.176  1.00  2.32           H  
ATOM     59  H3   DT B 102      10.329  22.234   8.452  1.00  2.13           H  
ATOM     60  H71  DT B 102      13.706  21.092   5.287  1.00  2.61           H  
ATOM     61  H72  DT B 102      14.889  20.202   6.274  1.00  2.45           H  
ATOM     62  H73  DT B 102      14.791  21.977   6.382  1.00  2.53           H  
ATOM     63  H6   DT B 102      14.194  19.369   8.348  1.00  2.36           H  
ATOM     64  P    DT B 103      12.647  14.554  10.944  1.00  2.30           P  
ATOM     65  OP1  DT B 103      12.724  13.459  11.936  1.00  2.42           O  
ATOM     66  OP2  DT B 103      13.004  14.297   9.531  1.00  2.21           O  
ATOM     67  O5'  DT B 103      11.152  15.167  10.984  1.00  2.12           O  
ATOM     68  C5'  DT B 103      10.570  15.578  12.226  1.00  2.19           C  
ATOM     69  C4'  DT B 103       9.120  16.059  12.061  1.00  2.02           C  
ATOM     70  O4'  DT B 103       9.073  17.329  11.373  1.00  1.96           O  
ATOM     71  C3'  DT B 103       8.253  15.064  11.278  1.00  1.86           C  
ATOM     72  O3'  DT B 103       7.272  14.470  12.136  1.00  1.85           O  
ATOM     73  C2'  DT B 103       7.588  15.877  10.182  1.00  1.68           C  
ATOM     74  C1'  DT B 103       8.020  17.327  10.386  1.00  1.76           C  
ATOM     75  N1   DT B 103       8.497  17.928   9.113  1.00  1.71           N  
ATOM     76  C2   DT B 103       7.817  19.036   8.604  1.00  1.64           C  
ATOM     77  O2   DT B 103       6.829  19.513   9.157  1.00  1.62           O  
ATOM     78  N3   DT B 103       8.333  19.567   7.429  1.00  1.64           N  
ATOM     79  C4   DT B 103       9.444  19.096   6.732  1.00  1.67           C  
ATOM     80  O4   DT B 103       9.811  19.649   5.698  1.00  1.68           O  
ATOM     81  C5   DT B 103      10.084  17.940   7.332  1.00  1.73           C  
ATOM     82  C7   DT B 103      11.314  17.328   6.654  1.00  1.80           C  
ATOM     83  C6   DT B 103       9.596  17.405   8.481  1.00  1.75           C  
ATOM     84  H5'  DT B 103      11.165  16.391  12.643  1.00  2.30           H  
ATOM     85 H5''  DT B 103      10.585  14.737  12.919  1.00  2.26           H  
ATOM     86  H4'  DT B 103       8.686  16.188  13.052  1.00  2.09           H  
ATOM     87  H3'  DT B 103       8.872  14.277  10.836  1.00  1.89           H  
ATOM     88  H2'  DT B 103       7.910  15.526   9.200  1.00  1.63           H  
ATOM     89 H2''  DT B 103       6.504  15.790  10.262  1.00  1.57           H  
ATOM     90  H1'  DT B 103       7.180  17.901  10.776  1.00  1.72           H  
ATOM     91  H3   DT B 103       7.859  20.370   7.044  1.00  1.62           H  
ATOM     92  H71  DT B 103      11.624  16.423   7.179  1.00  2.02           H  
ATOM     93  H72  DT B 103      12.130  18.051   6.667  1.00  2.19           H  
ATOM     94  H73  DT B 103      11.069  17.080   5.621  1.00  2.04           H  
ATOM     95  H6   DT B 103      10.074  16.535   8.913  1.00  1.82           H  
ATOM     96  P    DG B 104       6.164  13.459  11.547  1.00  1.74           P  
ATOM     97  OP1  DG B 104       5.477  12.811  12.687  1.00  1.84           O  
ATOM     98  OP2  DG B 104       6.804  12.629  10.503  1.00  1.72           O  
ATOM     99  O5'  DG B 104       5.121  14.456  10.830  1.00  1.56           O  
ATOM    100  C5'  DG B 104       4.284  15.320  11.606  1.00  1.56           C  
ATOM    101  C4'  DG B 104       3.207  15.986  10.742  1.00  1.39           C  
ATOM    102  O4'  DG B 104       3.818  16.844   9.749  1.00  1.33           O  
ATOM    103  C3'  DG B 104       2.337  14.956  10.012  1.00  1.27           C  
ATOM    104  O3'  DG B 104       0.955  15.129  10.347  1.00  1.19           O  
ATOM    105  C2'  DG B 104       2.553  15.212   8.538  1.00  1.14           C  
ATOM    106  C1'  DG B 104       3.404  16.463   8.419  1.00  1.18           C  
ATOM    107  N9   DG B 104       4.576  16.238   7.547  1.00  1.16           N  
ATOM    108  C8   DG B 104       5.540  15.269   7.619  1.00  1.23           C  
ATOM    109  N7   DG B 104       6.477  15.350   6.717  1.00  1.20           N  
ATOM    110  C5   DG B 104       6.108  16.469   5.974  1.00  1.12           C  
ATOM    111  C6   DG B 104       6.735  17.083   4.836  1.00  1.09           C  
ATOM    112  O6   DG B 104       7.769  16.743   4.262  1.00  1.11           O  
ATOM    113  N1   DG B 104       6.026  18.208   4.383  1.00  1.05           N  
ATOM    114  C2   DG B 104       4.854  18.693   4.950  1.00  1.04           C  
ATOM    115  N2   DG B 104       4.316  19.773   4.383  1.00  1.04           N  
ATOM    116  N3   DG B 104       4.265  18.118   6.018  1.00  1.06           N  
ATOM    117  C4   DG B 104       4.940  17.019   6.476  1.00  1.10           C  
ATOM    118  H5'  DG B 104       4.901  16.094  12.064  1.00  1.64           H  
ATOM    119 H5''  DG B 104       3.801  14.738  12.391  1.00  1.62           H  
ATOM    120  H4'  DG B 104       2.568  16.592  11.384  1.00  1.41           H  
ATOM    121  H3'  DG B 104       2.645  13.936  10.264  1.00  1.35           H  
ATOM    122  H2'  DG B 104       3.063  14.368   8.069  1.00  1.15           H  
ATOM    123 H2''  DG B 104       1.594  15.378   8.060  1.00  1.05           H  
ATOM    124  H1'  DG B 104       2.797  17.263   7.990  1.00  1.11           H  
ATOM    125  H8   DG B 104       5.522  14.483   8.373  1.00  1.31           H  
ATOM    126  H1   DG B 104       6.416  18.687   3.583  1.00  1.06           H  
ATOM    127  H21  DG B 104       4.762  20.198   3.583  1.00  1.05           H  
ATOM    128  H22  DG B 104       3.463  20.166   4.754  1.00  1.04           H  
ATOM    129  P    DC B 105      -0.176  14.228   9.635  1.00  1.10           P  
ATOM    130  OP1  DC B 105      -1.439  14.380  10.391  1.00  1.13           O  
ATOM    131  OP2  DC B 105       0.396  12.882   9.412  1.00  1.17           O  
ATOM    132  O5'  DC B 105      -0.356  14.945   8.196  1.00  0.93           O  
ATOM    133  C5'  DC B 105      -0.893  16.271   8.103  1.00  0.87           C  
ATOM    134  C4'  DC B 105      -1.172  16.689   6.648  1.00  0.74           C  
ATOM    135  O4'  DC B 105       0.067  16.867   5.917  1.00  0.73           O  
ATOM    136  C3'  DC B 105      -2.024  15.658   5.893  1.00  0.67           C  
ATOM    137  O3'  DC B 105      -3.218  16.282   5.387  1.00  0.63           O  
ATOM    138  C2'  DC B 105      -1.146  15.171   4.759  1.00  0.61           C  
ATOM    139  C1'  DC B 105       0.025  16.137   4.671  1.00  0.63           C  
ATOM    140  N1   DC B 105       1.312  15.429   4.428  1.00  0.67           N  
ATOM    141  C2   DC B 105       2.036  15.738   3.269  1.00  0.64           C  
ATOM    142  O2   DC B 105       1.593  16.550   2.459  1.00  0.58           O  
ATOM    143  N3   DC B 105       3.237  15.110   3.079  1.00  0.69           N  
ATOM    144  C4   DC B 105       3.712  14.220   3.978  1.00  0.79           C  
ATOM    145  N4   DC B 105       4.888  13.633   3.758  1.00  0.87           N  
ATOM    146  C5   DC B 105       2.971  13.899   5.166  1.00  0.84           C  
ATOM    147  C6   DC B 105       1.783  14.526   5.341  1.00  0.78           C  
ATOM    148  H5'  DC B 105      -0.182  16.972   8.540  1.00  0.94           H  
ATOM    149 H5''  DC B 105      -1.825  16.315   8.667  1.00  0.89           H  
ATOM    150  H4'  DC B 105      -1.707  17.638   6.659  1.00  0.73           H  
ATOM    151  H3'  DC B 105      -2.297  14.823   6.545  1.00  0.73           H  
ATOM    152  H2'  DC B 105      -0.787  14.161   4.961  1.00  0.68           H  
ATOM    153 H2''  DC B 105      -1.701  15.183   3.834  1.00  0.55           H  
ATOM    154  H1'  DC B 105      -0.166  16.838   3.858  1.00  0.58           H  
ATOM    155  H41  DC B 105       5.415  13.855   2.926  1.00  0.84           H  
ATOM    156  H42  DC B 105       5.252  12.967   4.424  1.00  0.96           H  
ATOM    157  H5   DC B 105       3.351  13.186   5.898  1.00  0.95           H  
ATOM    158  H6   DC B 105       1.184  14.304   6.213  1.00  0.82           H  
ATOM    159  P    DA B 106      -4.232  15.501   4.397  1.00  0.59           P  
ATOM    160  OP1  DA B 106      -5.575  16.105   4.542  1.00  0.63           O  
ATOM    161  OP2  DA B 106      -4.051  14.047   4.604  1.00  0.63           O  
ATOM    162  O5'  DA B 106      -3.663  15.878   2.930  1.00  0.50           O  
ATOM    163  C5'  DA B 106      -3.651  17.240   2.481  1.00  0.50           C  
ATOM    164  C4'  DA B 106      -3.345  17.361   0.976  1.00  0.44           C  
ATOM    165  O4'  DA B 106      -1.946  17.103   0.713  1.00  0.42           O  
ATOM    166  C3'  DA B 106      -4.180  16.394   0.126  1.00  0.42           C  
ATOM    167  O3'  DA B 106      -4.957  17.124  -0.833  1.00  0.44           O  
ATOM    168  C2'  DA B 106      -3.177  15.486  -0.563  1.00  0.37           C  
ATOM    169  C1'  DA B 106      -1.789  16.026  -0.238  1.00  0.37           C  
ATOM    170  N9   DA B 106      -0.945  14.973   0.329  1.00  0.34           N  
ATOM    171  C8   DA B 106      -1.195  14.222   1.419  1.00  0.34           C  
ATOM    172  N7   DA B 106      -0.250  13.406   1.771  1.00  0.32           N  
ATOM    173  C5   DA B 106       0.724  13.630   0.800  1.00  0.30           C  
ATOM    174  C6   DA B 106       2.002  13.076   0.565  1.00  0.29           C  
ATOM    175  N6   DA B 106       2.539  12.140   1.346  1.00  0.31           N  
ATOM    176  N1   DA B 106       2.705  13.527  -0.511  1.00  0.30           N  
ATOM    177  C2   DA B 106       2.185  14.470  -1.316  1.00  0.31           C  
ATOM    178  N3   DA B 106       0.987  15.060  -1.178  1.00  0.32           N  
ATOM    179  C4   DA B 106       0.306  14.587  -0.092  1.00  0.31           C  
ATOM    180  H5'  DA B 106      -2.893  17.789   3.040  1.00  0.52           H  
ATOM    181 H5''  DA B 106      -4.626  17.685   2.679  1.00  0.53           H  
ATOM    182  H4'  DA B 106      -3.573  18.380   0.661  1.00  0.47           H  
ATOM    183  H3'  DA B 106      -4.849  15.801   0.758  1.00  0.45           H  
ATOM    184  H2'  DA B 106      -3.274  14.464  -0.191  1.00  0.37           H  
ATOM    185 H2''  DA B 106      -3.340  15.498  -1.636  1.00  0.37           H  
ATOM    186  H1'  DA B 106      -1.319  16.406  -1.137  1.00  0.37           H  
ATOM    187  H8   DA B 106      -2.156  14.253   1.902  1.00  0.37           H  
ATOM    188  H61  DA B 106       3.457  11.773   1.137  1.00  0.32           H  
ATOM    189  H62  DA B 106       2.029  11.795   2.147  1.00  0.32           H  
ATOM    190  H2   DA B 106       2.789  14.769  -2.171  1.00  0.33           H  
ATOM    191  P    DG B 107      -5.811  16.366  -1.969  1.00  0.44           P  
ATOM    192  OP1  DG B 107      -6.778  17.328  -2.543  1.00  0.49           O  
ATOM    193  OP2  DG B 107      -6.291  15.082  -1.409  1.00  0.45           O  
ATOM    194  O5'  DG B 107      -4.696  16.042  -3.089  1.00  0.40           O  
ATOM    195  C5'  DG B 107      -3.870  17.083  -3.624  1.00  0.41           C  
ATOM    196  C4'  DG B 107      -2.882  16.538  -4.662  1.00  0.37           C  
ATOM    197  O4'  DG B 107      -1.753  15.892  -4.018  1.00  0.33           O  
ATOM    198  C3'  DG B 107      -3.538  15.513  -5.598  1.00  0.37           C  
ATOM    199  O3'  DG B 107      -3.468  15.967  -6.960  1.00  0.39           O  
ATOM    200  C2'  DG B 107      -2.741  14.240  -5.409  1.00  0.33           C  
ATOM    201  C1'  DG B 107      -1.483  14.628  -4.663  1.00  0.30           C  
ATOM    202  N9   DG B 107      -1.078  13.583  -3.693  1.00  0.28           N  
ATOM    203  C8   DG B 107      -1.747  13.087  -2.598  1.00  0.31           C  
ATOM    204  N7   DG B 107      -1.120  12.185  -1.935  1.00  0.32           N  
ATOM    205  C5   DG B 107       0.068  12.041  -2.619  1.00  0.28           C  
ATOM    206  C6   DG B 107       1.166  11.179  -2.349  1.00  0.28           C  
ATOM    207  O6   DG B 107       1.274  10.383  -1.430  1.00  0.33           O  
ATOM    208  N1   DG B 107       2.198  11.319  -3.284  1.00  0.25           N  
ATOM    209  C2   DG B 107       2.180  12.195  -4.363  1.00  0.24           C  
ATOM    210  N2   DG B 107       3.249  12.176  -5.162  1.00  0.25           N  
ATOM    211  N3   DG B 107       1.135  13.021  -4.619  1.00  0.25           N  
ATOM    212  C4   DG B 107       0.117  12.889  -3.706  1.00  0.26           C  
ATOM    213  H5'  DG B 107      -3.312  17.548  -2.812  1.00  0.41           H  
ATOM    214 H5''  DG B 107      -4.504  17.833  -4.096  1.00  0.44           H  
ATOM    215  H4'  DG B 107      -2.512  17.371  -5.261  1.00  0.39           H  
ATOM    216  H3'  DG B 107      -4.584  15.343  -5.323  1.00  0.40           H  
ATOM    217  H2'  DG B 107      -3.310  13.513  -4.824  1.00  0.34           H  
ATOM    218 H2''  DG B 107      -2.486  13.824  -6.370  1.00  0.32           H  
ATOM    219  H1'  DG B 107      -0.675  14.765  -5.386  1.00  0.29           H  
ATOM    220  H8   DG B 107      -2.752  13.381  -2.323  1.00  0.33           H  
ATOM    221  H1   DG B 107       3.005  10.729  -3.144  1.00  0.25           H  
ATOM    222  H21  DG B 107       4.020  11.555  -4.960  1.00  0.25           H  
ATOM    223  H22  DG B 107       3.287  12.781  -5.970  1.00  0.27           H  
ATOM    224  P    DA B 108      -3.943  15.030  -8.187  1.00  0.42           P  
ATOM    225  OP1  DA B 108      -4.410  15.906  -9.285  1.00  0.48           O  
ATOM    226  OP2  DA B 108      -4.838  13.981  -7.649  1.00  0.44           O  
ATOM    227  O5'  DA B 108      -2.565  14.328  -8.652  1.00  0.38           O  
ATOM    228  C5'  DA B 108      -1.458  15.119  -9.104  1.00  0.38           C  
ATOM    229  C4'  DA B 108      -0.341  14.257  -9.710  1.00  0.35           C  
ATOM    230  O4'  DA B 108       0.365  13.536  -8.671  1.00  0.30           O  
ATOM    231  C3'  DA B 108      -0.880  13.228 -10.712  1.00  0.37           C  
ATOM    232  O3'  DA B 108      -0.123  13.289 -11.932  1.00  0.40           O  
ATOM    233  C2'  DA B 108      -0.704  11.888 -10.028  1.00  0.35           C  
ATOM    234  C1'  DA B 108       0.295  12.112  -8.905  1.00  0.29           C  
ATOM    235  N9   DA B 108      -0.095  11.398  -7.671  1.00  0.27           N  
ATOM    236  C8   DA B 108      -1.281  11.431  -6.988  1.00  0.34           C  
ATOM    237  N7   DA B 108      -1.299  10.772  -5.870  1.00  0.43           N  
ATOM    238  C5   DA B 108      -0.013  10.246  -5.800  1.00  0.40           C  
ATOM    239  C6   DA B 108       0.646   9.437  -4.853  1.00  0.50           C  
ATOM    240  N6   DA B 108       0.081   9.064  -3.714  1.00  0.71           N  
ATOM    241  N1   DA B 108       1.933   9.079  -5.095  1.00  0.44           N  
ATOM    242  C2   DA B 108       2.555   9.497  -6.203  1.00  0.30           C  
ATOM    243  N3   DA B 108       2.028  10.277  -7.163  1.00  0.24           N  
ATOM    244  C4   DA B 108       0.729  10.615  -6.895  1.00  0.28           C  
ATOM    245  H5'  DA B 108      -1.055  15.678  -8.259  1.00  0.37           H  
ATOM    246 H5''  DA B 108      -1.811  15.823  -9.858  1.00  0.43           H  
ATOM    247  H4'  DA B 108       0.364  14.910 -10.225  1.00  0.38           H  
ATOM    248  H3'  DA B 108      -1.937  13.407 -10.928  1.00  0.40           H  
ATOM    249  H2'  DA B 108      -1.655  11.548  -9.615  1.00  0.38           H  
ATOM    250 H2''  DA B 108      -0.324  11.156 -10.731  1.00  0.39           H  
ATOM    251  H1'  DA B 108       1.278  11.756  -9.223  1.00  0.28           H  
ATOM    252  H8   DA B 108      -2.154  11.946  -7.366  1.00  0.34           H  
ATOM    253  H61  DA B 108       0.591   8.484  -3.064  1.00  0.78           H  
ATOM    254  H62  DA B 108      -0.859   9.361  -3.496  1.00  0.79           H  
ATOM    255  H2   DA B 108       3.579   9.161  -6.343  1.00  0.27           H  
ATOM    256  P    DT B 109      -0.373  12.244 -13.136  1.00  0.44           P  
ATOM    257  OP1  DT B 109      -0.124  12.945 -14.415  1.00  0.52           O  
ATOM    258  OP2  DT B 109      -1.669  11.569 -12.903  1.00  0.48           O  
ATOM    259  O5'  DT B 109       0.806  11.163 -12.916  1.00  0.36           O  
ATOM    260  C5'  DT B 109       2.180  11.567 -12.961  1.00  0.35           C  
ATOM    261  C4'  DT B 109       3.137  10.382 -12.767  1.00  0.30           C  
ATOM    262  O4'  DT B 109       3.047   9.869 -11.419  1.00  0.24           O  
ATOM    263  C3'  DT B 109       2.849   9.229 -13.737  1.00  0.31           C  
ATOM    264  O3'  DT B 109       3.953   9.039 -14.628  1.00  0.34           O  
ATOM    265  C2'  DT B 109       2.642   8.004 -12.867  1.00  0.26           C  
ATOM    266  C1'  DT B 109       2.927   8.431 -11.430  1.00  0.22           C  
ATOM    267  N1   DT B 109       1.838   7.996 -10.520  1.00  0.21           N  
ATOM    268  C2   DT B 109       2.148   7.111  -9.485  1.00  0.22           C  
ATOM    269  O2   DT B 109       3.278   6.656  -9.324  1.00  0.24           O  
ATOM    270  N3   DT B 109       1.093   6.777  -8.647  1.00  0.25           N  
ATOM    271  C4   DT B 109      -0.217   7.240  -8.750  1.00  0.27           C  
ATOM    272  O4   DT B 109      -1.071   6.876  -7.950  1.00  0.31           O  
ATOM    273  C5   DT B 109      -0.448   8.152  -9.855  1.00  0.26           C  
ATOM    274  C7   DT B 109      -1.848   8.741 -10.056  1.00  0.31           C  
ATOM    275  C6   DT B 109       0.570   8.490 -10.690  1.00  0.23           C  
ATOM    276  H5'  DT B 109       2.359  12.299 -12.174  1.00  0.34           H  
ATOM    277 H5''  DT B 109       2.381  12.029 -13.927  1.00  0.41           H  
ATOM    278  H4'  DT B 109       4.156  10.731 -12.937  1.00  0.33           H  
ATOM    279  H3'  DT B 109       1.944   9.430 -14.320  1.00  0.35           H  
ATOM    280  H2'  DT B 109       1.614   7.647 -12.951  1.00  0.27           H  
ATOM    281 H2''  DT B 109       3.329   7.214 -13.170  1.00  0.26           H  
ATOM    282  H1'  DT B 109       3.875   8.002 -11.108  1.00  0.23           H  
ATOM    283  H3   DT B 109       1.295   6.140  -7.891  1.00  0.27           H  
ATOM    284  H71  DT B 109      -1.859   9.402 -10.924  1.00  1.11           H  
ATOM    285  H72  DT B 109      -2.131   9.307  -9.168  1.00  1.08           H  
ATOM    286  H73  DT B 109      -2.562   7.932 -10.209  1.00  1.04           H  
ATOM    287  H6   DT B 109       0.380   9.152 -11.529  1.00  0.26           H  
ATOM    288  P    DA B 110       3.947   7.841 -15.705  1.00  0.38           P  
ATOM    289  OP1  DA B 110       5.071   8.056 -16.643  1.00  0.45           O  
ATOM    290  OP2  DA B 110       2.570   7.693 -16.225  1.00  0.41           O  
ATOM    291  O5'  DA B 110       4.286   6.551 -14.800  1.00  0.35           O  
ATOM    292  C5'  DA B 110       5.587   6.378 -14.229  1.00  0.35           C  
ATOM    293  C4'  DA B 110       5.736   4.996 -13.585  1.00  0.33           C  
ATOM    294  O4'  DA B 110       4.753   4.822 -12.535  1.00  0.29           O  
ATOM    295  C3'  DA B 110       5.538   3.869 -14.605  1.00  0.36           C  
ATOM    296  O3'  DA B 110       6.595   2.904 -14.485  1.00  0.40           O  
ATOM    297  C2'  DA B 110       4.199   3.254 -14.259  1.00  0.33           C  
ATOM    298  C1'  DA B 110       3.837   3.754 -12.866  1.00  0.28           C  
ATOM    299  N9   DA B 110       2.436   4.226 -12.797  1.00  0.24           N  
ATOM    300  C8   DA B 110       1.763   5.079 -13.632  1.00  0.26           C  
ATOM    301  N7   DA B 110       0.526   5.316 -13.303  1.00  0.27           N  
ATOM    302  C5   DA B 110       0.357   4.558 -12.147  1.00  0.24           C  
ATOM    303  C6   DA B 110      -0.737   4.355 -11.273  1.00  0.25           C  
ATOM    304  N6   DA B 110      -1.923   4.934 -11.455  1.00  0.29           N  
ATOM    305  N1   DA B 110      -0.560   3.528 -10.203  1.00  0.23           N  
ATOM    306  C2   DA B 110       0.626   2.930  -9.998  1.00  0.22           C  
ATOM    307  N3   DA B 110       1.721   3.055 -10.765  1.00  0.22           N  
ATOM    308  C4   DA B 110       1.516   3.889 -11.829  1.00  0.22           C  
ATOM    309  H5'  DA B 110       5.748   7.143 -13.470  1.00  0.33           H  
ATOM    310 H5''  DA B 110       6.337   6.490 -15.012  1.00  0.40           H  
ATOM    311  H4'  DA B 110       6.733   4.912 -13.154  1.00  0.37           H  
ATOM    312  H3'  DA B 110       5.521   4.262 -15.626  1.00  0.38           H  
ATOM    313  H2'  DA B 110       3.440   3.568 -14.977  1.00  0.34           H  
ATOM    314 H2''  DA B 110       4.278   2.173 -14.259  1.00  0.36           H  
ATOM    315  H1'  DA B 110       3.968   2.936 -12.151  1.00  0.29           H  
ATOM    316  H8   DA B 110       2.231   5.532 -14.506  1.00  0.29           H  
ATOM    317  H61  DA B 110      -2.676   4.759 -10.804  1.00  0.31           H  
ATOM    318  H62  DA B 110      -2.070   5.548 -12.243  1.00  0.32           H  
ATOM    319  H2   DA B 110       0.708   2.286  -9.123  1.00  0.23           H  
ATOM    320  P    DA B 111       6.597   1.548 -15.358  1.00  0.45           P  
ATOM    321  OP1  DA B 111       8.002   1.197 -15.663  1.00  0.54           O  
ATOM    322  OP2  DA B 111       5.619   1.702 -16.457  1.00  0.47           O  
ATOM    323  O5'  DA B 111       6.020   0.461 -14.316  1.00  0.39           O  
ATOM    324  C5'  DA B 111       6.614   0.313 -13.022  1.00  0.41           C  
ATOM    325  C4'  DA B 111       5.849  -0.688 -12.146  1.00  0.36           C  
ATOM    326  O4'  DA B 111       4.576  -0.139 -11.738  1.00  0.31           O  
ATOM    327  C3'  DA B 111       5.592  -2.019 -12.862  1.00  0.36           C  
ATOM    328  O3'  DA B 111       6.284  -3.082 -12.198  1.00  0.41           O  
ATOM    329  C2'  DA B 111       4.093  -2.235 -12.801  1.00  0.31           C  
ATOM    330  C1'  DA B 111       3.510  -1.075 -12.000  1.00  0.28           C  
ATOM    331  N9   DA B 111       2.420  -0.420 -12.746  1.00  0.25           N  
ATOM    332  C8   DA B 111       2.451   0.140 -13.990  1.00  0.26           C  
ATOM    333  N7   DA B 111       1.328   0.658 -14.396  1.00  0.26           N  
ATOM    334  C5   DA B 111       0.471   0.418 -13.326  1.00  0.24           C  
ATOM    335  C6   DA B 111      -0.892   0.712 -13.093  1.00  0.25           C  
ATOM    336  N6   DA B 111      -1.656   1.348 -13.981  1.00  0.29           N  
ATOM    337  N1   DA B 111      -1.436   0.325 -11.905  1.00  0.26           N  
ATOM    338  C2   DA B 111      -0.686  -0.315 -10.991  1.00  0.26           C  
ATOM    339  N3   DA B 111       0.610  -0.639 -11.114  1.00  0.25           N  
ATOM    340  C4   DA B 111       1.128  -0.240 -12.313  1.00  0.24           C  
ATOM    341  H5'  DA B 111       6.624   1.283 -12.524  1.00  0.41           H  
ATOM    342 H5''  DA B 111       7.640  -0.035 -13.141  1.00  0.48           H  
ATOM    343  H4'  DA B 111       6.440  -0.888 -11.256  1.00  0.41           H  
ATOM    344  H3'  DA B 111       5.921  -1.969 -13.904  1.00  0.38           H  
ATOM    345  H2'  DA B 111       3.668  -2.237 -13.808  1.00  0.31           H  
ATOM    346 H2''  DA B 111       3.876  -3.185 -12.308  1.00  0.33           H  
ATOM    347  H1'  DA B 111       3.120  -1.444 -11.049  1.00  0.30           H  
ATOM    348  H8   DA B 111       3.350   0.147 -14.598  1.00  0.28           H  
ATOM    349  H61  DA B 111      -2.625   1.536 -13.770  1.00  0.32           H  
ATOM    350  H62  DA B 111      -1.265   1.642 -14.864  1.00  0.31           H  
ATOM    351  H2   DA B 111      -1.176  -0.594 -10.059  1.00  0.29           H  
ATOM    352  P    DA B 112       6.130  -4.605 -12.697  1.00  0.45           P  
ATOM    353  OP1  DA B 112       7.243  -5.395 -12.123  1.00  0.54           O  
ATOM    354  OP2  DA B 112       5.911  -4.593 -14.160  1.00  0.45           O  
ATOM    355  O5'  DA B 112       4.762  -5.075 -11.988  1.00  0.43           O  
ATOM    356  C5'  DA B 112       4.673  -5.177 -10.563  1.00  0.47           C  
ATOM    357  C4'  DA B 112       3.264  -5.583 -10.121  1.00  0.49           C  
ATOM    358  O4'  DA B 112       2.303  -4.603 -10.586  1.00  0.41           O  
ATOM    359  C3'  DA B 112       2.856  -6.954 -10.689  1.00  0.52           C  
ATOM    360  O3'  DA B 112       2.342  -7.807  -9.650  1.00  0.61           O  
ATOM    361  C2'  DA B 112       1.784  -6.645 -11.709  1.00  0.44           C  
ATOM    362  C1'  DA B 112       1.299  -5.236 -11.407  1.00  0.38           C  
ATOM    363  N9   DA B 112       1.048  -4.474 -12.648  1.00  0.31           N  
ATOM    364  C8   DA B 112       1.848  -4.304 -13.746  1.00  0.31           C  
ATOM    365  N7   DA B 112       1.341  -3.570 -14.694  1.00  0.30           N  
ATOM    366  C5   DA B 112       0.093  -3.224 -14.186  1.00  0.28           C  
ATOM    367  C6   DA B 112      -0.976  -2.450 -14.690  1.00  0.31           C  
ATOM    368  N6   DA B 112      -0.940  -1.856 -15.883  1.00  0.36           N  
ATOM    369  N1   DA B 112      -2.088  -2.311 -13.914  1.00  0.32           N  
ATOM    370  C2   DA B 112      -2.150  -2.899 -12.707  1.00  0.32           C  
ATOM    371  N3   DA B 112      -1.195  -3.649 -12.141  1.00  0.32           N  
ATOM    372  C4   DA B 112      -0.095  -3.770 -12.939  1.00  0.29           C  
ATOM    373  H5'  DA B 112       4.919  -4.211 -10.120  1.00  0.46           H  
ATOM    374 H5''  DA B 112       5.386  -5.923 -10.212  1.00  0.53           H  
ATOM    375  H4'  DA B 112       3.230  -5.625  -9.032  1.00  0.56           H  
ATOM    376  H3'  DA B 112       3.706  -7.445 -11.173  1.00  0.54           H  
ATOM    377  H2'  DA B 112       2.197  -6.693 -12.715  1.00  0.43           H  
ATOM    378 H2''  DA B 112       0.970  -7.343 -11.619  1.00  0.48           H  
ATOM    379  H1'  DA B 112       0.369  -5.293 -10.835  1.00  0.42           H  
ATOM    380  H8   DA B 112       2.824  -4.775 -13.834  1.00  0.34           H  
ATOM    381  H61  DA B 112      -1.729  -1.313 -16.201  1.00  0.41           H  
ATOM    382  H62  DA B 112      -0.123  -1.950 -16.469  1.00  0.39           H  
ATOM    383  H2   DA B 112      -3.065  -2.753 -12.134  1.00  0.37           H  
ATOM    384  P    DC B 113       1.673  -9.239  -9.997  1.00  0.69           P  
ATOM    385  OP1  DC B 113       1.926 -10.163  -8.871  1.00  0.80           O  
ATOM    386  OP2  DC B 113       2.086  -9.619 -11.367  1.00  0.67           O  
ATOM    387  O5'  DC B 113       0.093  -8.898 -10.025  1.00  0.66           O  
ATOM    388  C5'  DC B 113      -0.576  -8.443  -8.842  1.00  0.68           C  
ATOM    389  C4'  DC B 113      -2.105  -8.434  -9.002  1.00  0.67           C  
ATOM    390  O4'  DC B 113      -2.522  -7.359  -9.877  1.00  0.58           O  
ATOM    391  C3'  DC B 113      -2.644  -9.752  -9.574  1.00  0.73           C  
ATOM    392  O3'  DC B 113      -3.579 -10.344  -8.656  1.00  0.81           O  
ATOM    393  C2'  DC B 113      -3.327  -9.381 -10.875  1.00  0.66           C  
ATOM    394  C1'  DC B 113      -3.318  -7.864 -10.973  1.00  0.57           C  
ATOM    395  N1   DC B 113      -2.755  -7.402 -12.267  1.00  0.50           N  
ATOM    396  C2   DC B 113      -3.543  -6.584 -13.086  1.00  0.45           C  
ATOM    397  O2   DC B 113      -4.704  -6.330 -12.774  1.00  0.48           O  
ATOM    398  N3   DC B 113      -2.977  -6.089 -14.228  1.00  0.41           N  
ATOM    399  C4   DC B 113      -1.700  -6.375 -14.559  1.00  0.41           C  
ATOM    400  N4   DC B 113      -1.191  -5.864 -15.680  1.00  0.41           N  
ATOM    401  C5   DC B 113      -0.886  -7.217 -13.724  1.00  0.45           C  
ATOM    402  C6   DC B 113      -1.464  -7.710 -12.596  1.00  0.49           C  
ATOM    403  H5'  DC B 113      -0.239  -7.433  -8.613  1.00  0.64           H  
ATOM    404 H5''  DC B 113      -0.312  -9.100  -8.013  1.00  0.77           H  
ATOM    405  H4'  DC B 113      -2.553  -8.275  -8.022  1.00  0.72           H  
ATOM    406  H3'  DC B 113      -1.828 -10.456  -9.765  1.00  0.76           H  
ATOM    407  H2'  DC B 113      -2.796  -9.815 -11.725  1.00  0.65           H  
ATOM    408 H2''  DC B 113      -4.350  -9.735 -10.860  1.00  0.71           H  
ATOM    409  H1'  DC B 113      -4.339  -7.502 -10.867  1.00  0.58           H  
ATOM    410  H41  DC B 113      -1.761  -5.273 -16.268  1.00  0.41           H  
ATOM    411  H42  DC B 113      -0.237  -6.068 -15.941  1.00  0.42           H  
ATOM    412  H5   DC B 113       0.163  -7.413 -13.964  1.00  0.46           H  
ATOM    413  H6   DC B 113      -0.918  -8.398 -11.961  1.00  0.55           H  
ATOM    414  P    DA B 114      -4.469 -11.629  -9.067  1.00  0.89           P  
ATOM    415  OP1  DA B 114      -5.137 -12.138  -7.848  1.00  0.99           O  
ATOM    416  OP2  DA B 114      -3.625 -12.535  -9.878  1.00  0.92           O  
ATOM    417  O5'  DA B 114      -5.597 -10.988 -10.032  1.00  0.85           O  
ATOM    418  C5'  DA B 114      -6.580 -10.084  -9.510  1.00  0.83           C  
ATOM    419  C4'  DA B 114      -7.677  -9.767 -10.539  1.00  0.82           C  
ATOM    420  O4'  DA B 114      -7.159  -8.929 -11.602  1.00  0.72           O  
ATOM    421  C3'  DA B 114      -8.267 -11.034 -11.174  1.00  0.92           C  
ATOM    422  O3'  DA B 114      -9.671 -11.129 -10.886  1.00  0.97           O  
ATOM    423  C2'  DA B 114      -8.029 -10.891 -12.665  1.00  0.91           C  
ATOM    424  C1'  DA B 114      -7.455  -9.502 -12.896  1.00  0.78           C  
ATOM    425  N9   DA B 114      -6.246  -9.550 -13.733  1.00  0.75           N  
ATOM    426  C8   DA B 114      -5.084 -10.205 -13.497  1.00  0.78           C  
ATOM    427  N7   DA B 114      -4.146 -10.023 -14.379  1.00  0.77           N  
ATOM    428  C5   DA B 114      -4.747  -9.166 -15.295  1.00  0.72           C  
ATOM    429  C6   DA B 114      -4.302  -8.566 -16.494  1.00  0.70           C  
ATOM    430  N6   DA B 114      -3.071  -8.740 -16.973  1.00  0.74           N  
ATOM    431  N1   DA B 114      -5.169  -7.762 -17.169  1.00  0.67           N  
ATOM    432  C2   DA B 114      -6.409  -7.552 -16.695  1.00  0.66           C  
ATOM    433  N3   DA B 114      -6.926  -8.069 -15.568  1.00  0.68           N  
ATOM    434  C4   DA B 114      -6.034  -8.872 -14.913  1.00  0.70           C  
ATOM    435  H5'  DA B 114      -6.088  -9.155  -9.221  1.00  0.77           H  
ATOM    436 H5''  DA B 114      -7.040 -10.530  -8.629  1.00  0.91           H  
ATOM    437  H4'  DA B 114      -8.479  -9.228 -10.034  1.00  0.83           H  
ATOM    438  H3'  DA B 114      -7.760 -11.928 -10.798  1.00  0.98           H  
ATOM    439  H2'  DA B 114      -7.321 -11.646 -13.013  1.00  0.96           H  
ATOM    440 H2''  DA B 114      -8.970 -10.994 -13.197  1.00  0.98           H  
ATOM    441  H1'  DA B 114      -8.195  -8.890 -13.396  1.00  0.77           H  
ATOM    442  H8   DA B 114      -4.961 -10.846 -12.639  1.00  0.83           H  
ATOM    443  H61  DA B 114      -2.797  -8.291 -17.835  1.00  0.75           H  
ATOM    444  H62  DA B 114      -2.412  -9.321 -16.475  1.00  0.79           H  
ATOM    445  H2   DA B 114      -7.059  -6.908 -17.287  1.00  0.66           H  
ATOM    446  P    DT B 115     -10.594 -12.260 -11.578  1.00  1.09           P  
ATOM    447  OP1  DT B 115     -11.890 -12.299 -10.864  1.00  1.16           O  
ATOM    448  OP2  DT B 115      -9.789 -13.494 -11.717  1.00  1.15           O  
ATOM    449  O5'  DT B 115     -10.848 -11.652 -13.053  1.00  1.09           O  
ATOM    450  C5'  DT B 115     -11.600 -10.445 -13.216  1.00  1.05           C  
ATOM    451  C4'  DT B 115     -11.741 -10.037 -14.690  1.00  1.07           C  
ATOM    452  O4'  DT B 115     -10.464  -9.637 -15.238  1.00  0.99           O  
ATOM    453  C3'  DT B 115     -12.294 -11.168 -15.566  1.00  1.21           C  
ATOM    454  O3'  DT B 115     -13.632 -10.880 -15.981  1.00  1.28           O  
ATOM    455  C2'  DT B 115     -11.371 -11.238 -16.768  1.00  1.22           C  
ATOM    456  C1'  DT B 115     -10.314 -10.153 -16.577  1.00  1.07           C  
ATOM    457  N1   DT B 115      -8.946 -10.700 -16.784  1.00  1.07           N  
ATOM    458  C2   DT B 115      -8.176 -10.189 -17.831  1.00  1.05           C  
ATOM    459  O2   DT B 115      -8.590  -9.310 -18.584  1.00  1.06           O  
ATOM    460  N3   DT B 115      -6.908 -10.739 -17.967  1.00  1.07           N  
ATOM    461  C4   DT B 115      -6.352 -11.733 -17.166  1.00  1.11           C  
ATOM    462  O4   DT B 115      -5.213 -12.143 -17.382  1.00  1.15           O  
ATOM    463  C5   DT B 115      -7.223 -12.205 -16.105  1.00  1.11           C  
ATOM    464  C7   DT B 115      -6.726 -13.303 -15.161  1.00  1.18           C  
ATOM    465  C6   DT B 115      -8.467 -11.681 -15.953  1.00  1.09           C  
ATOM    466  H5'  DT B 115     -11.101  -9.642 -12.674  1.00  0.97           H  
ATOM    467 H5''  DT B 115     -12.595 -10.590 -12.795  1.00  1.12           H  
ATOM    468  H4'  DT B 115     -12.423  -9.189 -14.749  1.00  1.07           H  
ATOM    469  H3'  DT B 115     -12.277 -12.119 -15.025  1.00  1.27           H  
ATOM    470  H2'  DT B 115     -10.893 -12.216 -16.825  1.00  1.27           H  
ATOM    471 H2''  DT B 115     -11.941 -11.055 -17.681  1.00  1.28           H  
ATOM    472  H1'  DT B 115     -10.499  -9.342 -17.281  1.00  1.07           H  
ATOM    473  H3   DT B 115      -6.335 -10.385 -18.716  1.00  1.08           H  
ATOM    474  H71  DT B 115      -7.561 -13.708 -14.586  1.00  1.60           H  
ATOM    475  H72  DT B 115      -5.985 -12.886 -14.479  1.00  1.62           H  
ATOM    476  H73  DT B 115      -6.270 -14.102 -15.745  1.00  1.52           H  
ATOM    477  H6   DT B 115      -9.108 -12.048 -15.162  1.00  1.12           H  
ATOM    478  P    DT B 116     -14.468 -11.948 -16.850  1.00  1.45           P  
ATOM    479  OP1  DT B 116     -15.883 -11.515 -16.880  1.00  1.51           O  
ATOM    480  OP2  DT B 116     -14.123 -13.306 -16.371  1.00  1.51           O  
ATOM    481  O5'  DT B 116     -13.852 -11.762 -18.326  1.00  1.48           O  
ATOM    482  C5'  DT B 116     -14.137 -10.585 -19.087  1.00  1.45           C  
ATOM    483  C4'  DT B 116     -13.430 -10.604 -20.445  1.00  1.50           C  
ATOM    484  O4'  DT B 116     -11.998 -10.646 -20.271  1.00  1.41           O  
ATOM    485  C3'  DT B 116     -13.841 -11.810 -21.299  1.00  1.67           C  
ATOM    486  O3'  DT B 116     -14.641 -11.397 -22.411  1.00  1.77           O  
ATOM    487  C2'  DT B 116     -12.544 -12.435 -21.773  1.00  1.67           C  
ATOM    488  C1'  DT B 116     -11.409 -11.622 -21.156  1.00  1.51           C  
ATOM    489  N1   DT B 116     -10.476 -12.507 -20.411  1.00  1.49           N  
ATOM    490  C2   DT B 116      -9.153 -12.593 -20.849  1.00  1.47           C  
ATOM    491  O2   DT B 116      -8.742 -11.967 -21.823  1.00  1.47           O  
ATOM    492  N3   DT B 116      -8.331 -13.433 -20.113  1.00  1.48           N  
ATOM    493  C4   DT B 116      -8.703 -14.182 -18.999  1.00  1.50           C  
ATOM    494  O4   DT B 116      -7.881 -14.895 -18.427  1.00  1.54           O  
ATOM    495  C5   DT B 116     -10.096 -14.033 -18.613  1.00  1.51           C  
ATOM    496  C7   DT B 116     -10.630 -14.822 -17.414  1.00  1.55           C  
ATOM    497  C6   DT B 116     -10.921 -13.212 -19.318  1.00  1.50           C  
ATOM    498  H5'  DT B 116     -13.805  -9.711 -18.526  1.00  1.35           H  
ATOM    499 H5''  DT B 116     -15.213 -10.517 -19.247  1.00  1.52           H  
ATOM    500  H4'  DT B 116     -13.689  -9.692 -20.984  1.00  1.51           H  
ATOM    501  H3'  DT B 116     -14.404 -12.533 -20.698  1.00  1.72           H  
ATOM    502 HO3'  DT B 116     -14.557 -10.443 -22.485  1.00  1.94           H  
ATOM    503  H2'  DT B 116     -12.478 -13.474 -21.443  1.00  1.73           H  
ATOM    504 H2''  DT B 116     -12.494 -12.392 -22.863  1.00  1.75           H  
ATOM    505  H1'  DT B 116     -10.871 -11.095 -21.943  1.00  1.51           H  
ATOM    506  H3   DT B 116      -7.372 -13.510 -20.414  1.00  1.49           H  
ATOM    507  H71  DT B 116     -10.201 -14.422 -16.496  1.00  1.85           H  
ATOM    508  H72  DT B 116     -10.346 -15.870 -17.517  1.00  1.82           H  
ATOM    509  H73  DT B 116     -11.718 -14.747 -17.369  1.00  1.87           H  
ATOM    510  H6   DT B 116     -11.960 -13.106 -19.016  1.00  1.52           H  
TER     511       DT B 116                                                      
ATOM    512  O5'  DA C 117       0.899 -14.071 -23.070  1.00  1.96           O  
ATOM    513  C5'  DA C 117       1.117 -14.097 -24.484  1.00  2.14           C  
ATOM    514  C4'  DA C 117       0.285 -13.030 -25.201  1.00  1.94           C  
ATOM    515  O4'  DA C 117      -1.119 -13.348 -25.099  1.00  1.88           O  
ATOM    516  C3'  DA C 117       0.499 -11.633 -24.603  1.00  1.67           C  
ATOM    517  O3'  DA C 117       0.825 -10.694 -25.632  1.00  1.66           O  
ATOM    518  C2'  DA C 117      -0.814 -11.267 -23.942  1.00  1.44           C  
ATOM    519  C1'  DA C 117      -1.798 -12.388 -24.263  1.00  1.59           C  
ATOM    520  N9   DA C 117      -2.279 -13.038 -23.035  1.00  1.56           N  
ATOM    521  C8   DA C 117      -1.592 -13.840 -22.181  1.00  1.59           C  
ATOM    522  N7   DA C 117      -2.285 -14.326 -21.192  1.00  1.58           N  
ATOM    523  C5   DA C 117      -3.552 -13.793 -21.411  1.00  1.54           C  
ATOM    524  C6   DA C 117      -4.783 -13.906 -20.726  1.00  1.54           C  
ATOM    525  N6   DA C 117      -4.933 -14.636 -19.620  1.00  1.58           N  
ATOM    526  N1   DA C 117      -5.859 -13.235 -21.227  1.00  1.53           N  
ATOM    527  C2   DA C 117      -5.737 -12.489 -22.339  1.00  1.53           C  
ATOM    528  N3   DA C 117      -4.618 -12.314 -23.057  1.00  1.53           N  
ATOM    529  C4   DA C 117      -3.558 -13.001 -22.535  1.00  1.53           C  
ATOM    530  H5'  DA C 117       0.842 -15.080 -24.867  1.00  2.33           H  
ATOM    531 H5''  DA C 117       2.173 -13.920 -24.684  1.00  2.33           H  
ATOM    532  H4'  DA C 117       0.567 -13.011 -26.253  1.00  2.13           H  
ATOM    533  H3'  DA C 117       1.304 -11.647 -23.860  1.00  1.77           H  
ATOM    534  H2'  DA C 117      -0.687 -11.184 -22.860  1.00  1.40           H  
ATOM    535 H2''  DA C 117      -1.175 -10.317 -24.344  1.00  1.34           H  
ATOM    536  H1'  DA C 117      -2.647 -11.990 -24.803  1.00  1.63           H  
ATOM    537  H8   DA C 117      -0.540 -14.058 -22.325  1.00  1.64           H  
ATOM    538  H61  DA C 117      -5.834 -14.686 -19.166  1.00  1.59           H  
ATOM    539  H62  DA C 117      -4.145 -15.138 -19.236  1.00  1.61           H  
ATOM    540  H2   DA C 117      -6.633 -11.977 -22.690  1.00  1.57           H  
ATOM    541 HO5'  DA C 117       1.738 -13.857 -22.655  1.00  2.24           H  
ATOM    542  P    DA C 118       1.169  -9.163 -25.268  1.00  1.54           P  
ATOM    543  OP1  DA C 118       1.923  -8.578 -26.399  1.00  1.61           O  
ATOM    544  OP2  DA C 118       1.741  -9.129 -23.904  1.00  1.53           O  
ATOM    545  O5'  DA C 118      -0.287  -8.474 -25.222  1.00  1.37           O  
ATOM    546  C5'  DA C 118      -1.083  -8.375 -26.407  1.00  1.40           C  
ATOM    547  C4'  DA C 118      -2.315  -7.488 -26.191  1.00  1.28           C  
ATOM    548  O4'  DA C 118      -3.217  -8.107 -25.245  1.00  1.24           O  
ATOM    549  C3'  DA C 118      -1.941  -6.098 -25.656  1.00  1.17           C  
ATOM    550  O3'  DA C 118      -2.498  -5.074 -26.494  1.00  1.15           O  
ATOM    551  C2'  DA C 118      -2.528  -6.033 -24.260  1.00  1.07           C  
ATOM    552  C1'  DA C 118      -3.381  -7.278 -24.075  1.00  1.11           C  
ATOM    553  N9   DA C 118      -2.994  -8.013 -22.863  1.00  1.10           N  
ATOM    554  C8   DA C 118      -1.773  -8.494 -22.522  1.00  1.14           C  
ATOM    555  N7   DA C 118      -1.729  -9.172 -21.411  1.00  1.13           N  
ATOM    556  C5   DA C 118      -3.050  -9.131 -20.972  1.00  1.08           C  
ATOM    557  C6   DA C 118      -3.713  -9.659 -19.841  1.00  1.07           C  
ATOM    558  N6   DA C 118      -3.091 -10.386 -18.914  1.00  1.11           N  
ATOM    559  N1   DA C 118      -5.050  -9.422 -19.714  1.00  1.04           N  
ATOM    560  C2   DA C 118      -5.705  -8.707 -20.645  1.00  1.03           C  
ATOM    561  N3   DA C 118      -5.170  -8.168 -21.751  1.00  1.04           N  
ATOM    562  C4   DA C 118      -3.831  -8.421 -21.852  1.00  1.06           C  
ATOM    563  H5'  DA C 118      -1.410  -9.373 -26.699  1.00  1.49           H  
ATOM    564 H5''  DA C 118      -0.476  -7.952 -27.208  1.00  1.45           H  
ATOM    565  H4'  DA C 118      -2.832  -7.370 -27.143  1.00  1.33           H  
ATOM    566  H3'  DA C 118      -0.854  -5.977 -25.612  1.00  1.21           H  
ATOM    567  H2'  DA C 118      -1.732  -6.014 -23.512  1.00  1.06           H  
ATOM    568 H2''  DA C 118      -3.145  -5.146 -24.164  1.00  1.01           H  
ATOM    569  H1'  DA C 118      -4.421  -6.990 -23.986  1.00  1.08           H  
ATOM    570  H8   DA C 118      -0.898  -8.307 -23.133  1.00  1.18           H  
ATOM    571  H61  DA C 118      -3.607 -10.742 -18.122  1.00  1.11           H  
ATOM    572  H62  DA C 118      -2.104 -10.580 -19.002  1.00  1.15           H  
ATOM    573  H2   DA C 118      -6.772  -8.545 -20.481  1.00  1.02           H  
ATOM    574  P    DT C 119      -2.432  -3.516 -26.072  1.00  1.09           P  
ATOM    575  OP1  DT C 119      -2.715  -2.699 -27.273  1.00  1.16           O  
ATOM    576  OP2  DT C 119      -1.184  -3.297 -25.306  1.00  1.10           O  
ATOM    577  O5'  DT C 119      -3.681  -3.374 -25.057  1.00  0.99           O  
ATOM    578  C5'  DT C 119      -5.002  -3.730 -25.481  1.00  1.01           C  
ATOM    579  C4'  DT C 119      -6.052  -3.513 -24.380  1.00  0.94           C  
ATOM    580  O4'  DT C 119      -5.922  -4.507 -23.335  1.00  0.89           O  
ATOM    581  C3'  DT C 119      -5.951  -2.125 -23.730  1.00  0.87           C  
ATOM    582  O3'  DT C 119      -7.149  -1.372 -23.989  1.00  0.91           O  
ATOM    583  C2'  DT C 119      -5.778  -2.389 -22.244  1.00  0.77           C  
ATOM    584  C1'  DT C 119      -6.003  -3.880 -22.037  1.00  0.78           C  
ATOM    585  N1   DT C 119      -5.010  -4.472 -21.097  1.00  0.73           N  
ATOM    586  C2   DT C 119      -5.486  -5.088 -19.937  1.00  0.70           C  
ATOM    587  O2   DT C 119      -6.683  -5.129 -19.659  1.00  0.72           O  
ATOM    588  N3   DT C 119      -4.520  -5.653 -19.116  1.00  0.69           N  
ATOM    589  C4   DT C 119      -3.147  -5.659 -19.345  1.00  0.72           C  
ATOM    590  O4   DT C 119      -2.383  -6.195 -18.545  1.00  0.75           O  
ATOM    591  C5   DT C 119      -2.742  -4.997 -20.573  1.00  0.75           C  
ATOM    592  C7   DT C 119      -1.258  -4.946 -20.944  1.00  0.82           C  
ATOM    593  C6   DT C 119      -3.669  -4.436 -21.391  1.00  0.75           C  
ATOM    594  H5'  DT C 119      -5.008  -4.780 -25.773  1.00  1.07           H  
ATOM    595 H5''  DT C 119      -5.269  -3.122 -26.346  1.00  1.07           H  
ATOM    596  H4'  DT C 119      -7.042  -3.612 -24.826  1.00  0.99           H  
ATOM    597  H3'  DT C 119      -5.086  -1.577 -24.117  1.00  0.90           H  
ATOM    598  H2'  DT C 119      -4.774  -2.111 -21.920  1.00  0.75           H  
ATOM    599 H2''  DT C 119      -6.515  -1.827 -21.682  1.00  0.75           H  
ATOM    600  H1'  DT C 119      -7.007  -4.022 -21.641  1.00  0.78           H  
ATOM    601  H3   DT C 119      -4.845  -6.104 -18.272  1.00  0.69           H  
ATOM    602  H71  DT C 119      -0.675  -4.679 -20.063  1.00  1.34           H  
ATOM    603  H72  DT C 119      -1.093  -4.203 -21.726  1.00  1.31           H  
ATOM    604  H73  DT C 119      -0.942  -5.926 -21.303  1.00  1.30           H  
ATOM    605  H6   DT C 119      -3.348  -3.936 -22.295  1.00  0.80           H  
ATOM    606  P    DG C 120      -7.449   0.030 -23.245  1.00  0.90           P  
ATOM    607  OP1  DG C 120      -8.496   0.744 -24.009  1.00  1.00           O  
ATOM    608  OP2  DG C 120      -6.156   0.693 -22.967  1.00  0.89           O  
ATOM    609  O5'  DG C 120      -8.086  -0.447 -21.838  1.00  0.81           O  
ATOM    610  C5'  DG C 120      -9.264  -1.263 -21.809  1.00  0.83           C  
ATOM    611  C4'  DG C 120      -9.756  -1.521 -20.376  1.00  0.76           C  
ATOM    612  O4'  DG C 120      -8.895  -2.475 -19.705  1.00  0.68           O  
ATOM    613  C3'  DG C 120      -9.796  -0.238 -19.533  1.00  0.74           C  
ATOM    614  O3'  DG C 120     -11.120  -0.014 -19.024  1.00  0.78           O  
ATOM    615  C2'  DG C 120      -8.812  -0.469 -18.404  1.00  0.63           C  
ATOM    616  C1'  DG C 120      -8.432  -1.944 -18.443  1.00  0.60           C  
ATOM    617  N9   DG C 120      -6.976  -2.137 -18.290  1.00  0.55           N  
ATOM    618  C8   DG C 120      -5.961  -1.550 -18.978  1.00  0.57           C  
ATOM    619  N7   DG C 120      -4.762  -1.924 -18.641  1.00  0.53           N  
ATOM    620  C5   DG C 120      -4.994  -2.845 -17.627  1.00  0.47           C  
ATOM    621  C6   DG C 120      -4.071  -3.611 -16.842  1.00  0.43           C  
ATOM    622  O6   DG C 120      -2.844  -3.613 -16.906  1.00  0.44           O  
ATOM    623  N1   DG C 120      -4.723  -4.434 -15.910  1.00  0.42           N  
ATOM    624  C2   DG C 120      -6.102  -4.515 -15.747  1.00  0.44           C  
ATOM    625  N2   DG C 120      -6.545  -5.355 -14.811  1.00  0.45           N  
ATOM    626  N3   DG C 120      -6.973  -3.794 -16.486  1.00  0.47           N  
ATOM    627  C4   DG C 120      -6.354  -2.985 -17.401  1.00  0.49           C  
ATOM    628  H5'  DG C 120      -9.046  -2.218 -22.286  1.00  0.85           H  
ATOM    629 H5''  DG C 120     -10.055  -0.761 -22.368  1.00  0.90           H  
ATOM    630  H4'  DG C 120     -10.763  -1.936 -20.425  1.00  0.81           H  
ATOM    631  H3'  DG C 120      -9.487   0.628 -20.128  1.00  0.81           H  
ATOM    632  H2'  DG C 120      -7.927   0.147 -18.546  1.00  0.65           H  
ATOM    633 H2''  DG C 120      -9.274  -0.229 -17.455  1.00  0.58           H  
ATOM    634  H1'  DG C 120      -8.937  -2.463 -17.631  1.00  0.58           H  
ATOM    635  H8   DG C 120      -6.143  -0.788 -19.723  1.00  0.63           H  
ATOM    636  H1   DG C 120      -4.126  -4.999 -15.322  1.00  0.41           H  
ATOM    637  H21  DG C 120      -5.888  -5.891 -14.262  1.00  0.45           H  
ATOM    638  H22  DG C 120      -7.537  -5.455 -14.651  1.00  0.49           H  
ATOM    639  P    DT C 121     -11.423   1.170 -17.969  1.00  0.80           P  
ATOM    640  OP1  DT C 121     -12.890   1.343 -17.875  1.00  0.91           O  
ATOM    641  OP2  DT C 121     -10.564   2.326 -18.310  1.00  0.82           O  
ATOM    642  O5'  DT C 121     -10.899   0.542 -16.577  1.00  0.69           O  
ATOM    643  C5'  DT C 121     -11.469  -0.670 -16.073  1.00  0.69           C  
ATOM    644  C4'  DT C 121     -10.775  -1.156 -14.793  1.00  0.59           C  
ATOM    645  O4'  DT C 121      -9.491  -1.751 -15.094  1.00  0.50           O  
ATOM    646  C3'  DT C 121     -10.535  -0.024 -13.786  1.00  0.58           C  
ATOM    647  O3'  DT C 121     -11.405  -0.152 -12.658  1.00  0.63           O  
ATOM    648  C2'  DT C 121      -9.089  -0.174 -13.350  1.00  0.48           C  
ATOM    649  C1'  DT C 121      -8.549  -1.416 -14.056  1.00  0.43           C  
ATOM    650  N1   DT C 121      -7.180  -1.177 -14.609  1.00  0.38           N  
ATOM    651  C2   DT C 121      -6.137  -1.975 -14.134  1.00  0.41           C  
ATOM    652  O2   DT C 121      -6.315  -2.861 -13.300  1.00  0.48           O  
ATOM    653  N3   DT C 121      -4.882  -1.705 -14.664  1.00  0.45           N  
ATOM    654  C4   DT C 121      -4.579  -0.725 -15.606  1.00  0.42           C  
ATOM    655  O4   DT C 121      -3.426  -0.576 -16.003  1.00  0.49           O  
ATOM    656  C5   DT C 121      -5.722   0.057 -16.041  1.00  0.42           C  
ATOM    657  C7   DT C 121      -5.530   1.195 -17.037  1.00  0.52           C  
ATOM    658  C6   DT C 121      -6.955  -0.188 -15.547  1.00  0.43           C  
ATOM    659  H5'  DT C 121     -11.384  -1.444 -16.836  1.00  0.70           H  
ATOM    660 H5''  DT C 121     -12.524  -0.501 -15.859  1.00  0.77           H  
ATOM    661  H4'  DT C 121     -11.405  -1.910 -14.323  1.00  0.64           H  
ATOM    662  H3'  DT C 121     -10.686   0.953 -14.256  1.00  0.64           H  
ATOM    663  H2'  DT C 121      -8.511   0.704 -13.641  1.00  0.49           H  
ATOM    664 H2''  DT C 121      -9.041  -0.302 -12.267  1.00  0.46           H  
ATOM    665  H1'  DT C 121      -8.520  -2.246 -13.341  1.00  0.43           H  
ATOM    666  H3   DT C 121      -4.118  -2.277 -14.340  1.00  0.57           H  
ATOM    667  H71  DT C 121      -5.801   0.861 -18.033  1.00  1.12           H  
ATOM    668  H72  DT C 121      -4.489   1.508 -17.032  1.00  1.20           H  
ATOM    669  H73  DT C 121      -6.166   2.033 -16.753  1.00  1.17           H  
ATOM    670  H6   DT C 121      -7.785   0.409 -15.902  1.00  0.55           H  
ATOM    671  P    DT C 122     -11.330   0.906 -11.446  1.00  0.66           P  
ATOM    672  OP1  DT C 122     -12.598   0.831 -10.687  1.00  0.80           O  
ATOM    673  OP2  DT C 122     -10.872   2.203 -11.992  1.00  0.72           O  
ATOM    674  O5'  DT C 122     -10.153   0.305 -10.524  1.00  0.49           O  
ATOM    675  C5'  DT C 122     -10.282  -0.992  -9.936  1.00  0.46           C  
ATOM    676  C4'  DT C 122      -9.070  -1.343  -9.067  1.00  0.35           C  
ATOM    677  O4'  DT C 122      -7.886  -1.496  -9.882  1.00  0.29           O  
ATOM    678  C3'  DT C 122      -8.783  -0.270  -8.010  1.00  0.33           C  
ATOM    679  O3'  DT C 122      -9.078  -0.752  -6.697  1.00  0.34           O  
ATOM    680  C2'  DT C 122      -7.308   0.047  -8.143  1.00  0.29           C  
ATOM    681  C1'  DT C 122      -6.768  -0.808  -9.285  1.00  0.26           C  
ATOM    682  N1   DT C 122      -6.074   0.045 -10.291  1.00  0.26           N  
ATOM    683  C2   DT C 122      -4.704  -0.142 -10.479  1.00  0.29           C  
ATOM    684  O2   DT C 122      -4.064  -0.983  -9.851  1.00  0.33           O  
ATOM    685  N3   DT C 122      -4.107   0.683 -11.422  1.00  0.31           N  
ATOM    686  C4   DT C 122      -4.743   1.662 -12.180  1.00  0.32           C  
ATOM    687  O4   DT C 122      -4.106   2.334 -12.989  1.00  0.36           O  
ATOM    688  C5   DT C 122      -6.166   1.792 -11.923  1.00  0.32           C  
ATOM    689  C7   DT C 122      -6.970   2.845 -12.692  1.00  0.41           C  
ATOM    690  C6   DT C 122      -6.777   0.995 -11.005  1.00  0.30           C  
ATOM    691  H5'  DT C 122     -10.375  -1.734 -10.730  1.00  0.49           H  
ATOM    692 H5''  DT C 122     -11.180  -1.016  -9.320  1.00  0.55           H  
ATOM    693  H4'  DT C 122      -9.267  -2.287  -8.560  1.00  0.41           H  
ATOM    694  H3'  DT C 122      -9.376   0.629  -8.204  1.00  0.39           H  
ATOM    695  H2'  DT C 122      -7.168   1.101  -8.377  1.00  0.35           H  
ATOM    696 H2''  DT C 122      -6.793  -0.193  -7.210  1.00  0.30           H  
ATOM    697  H1'  DT C 122      -6.074  -1.554  -8.882  1.00  0.28           H  
ATOM    698  H3   DT C 122      -3.116   0.561 -11.573  1.00  0.35           H  
ATOM    699  H71  DT C 122      -7.963   2.954 -12.252  1.00  1.10           H  
ATOM    700  H72  DT C 122      -7.066   2.537 -13.733  1.00  1.14           H  
ATOM    701  H73  DT C 122      -6.448   3.801 -12.645  1.00  1.09           H  
ATOM    702  H6   DT C 122      -7.846   1.110 -10.827  1.00  0.34           H  
ATOM    703  P    DT C 123      -8.801   0.176  -5.409  1.00  0.34           P  
ATOM    704  OP1  DT C 123      -9.527  -0.400  -4.255  1.00  0.40           O  
ATOM    705  OP2  DT C 123      -9.025   1.585  -5.795  1.00  0.38           O  
ATOM    706  O5'  DT C 123      -7.224  -0.021  -5.164  1.00  0.28           O  
ATOM    707  C5'  DT C 123      -6.713  -1.259  -4.669  1.00  0.28           C  
ATOM    708  C4'  DT C 123      -5.228  -1.145  -4.323  1.00  0.27           C  
ATOM    709  O4'  DT C 123      -4.475  -0.739  -5.492  1.00  0.25           O  
ATOM    710  C3'  DT C 123      -4.970  -0.114  -3.212  1.00  0.26           C  
ATOM    711  O3'  DT C 123      -4.166  -0.712  -2.176  1.00  0.30           O  
ATOM    712  C2'  DT C 123      -4.247   1.024  -3.906  1.00  0.24           C  
ATOM    713  C1'  DT C 123      -3.694   0.436  -5.196  1.00  0.24           C  
ATOM    714  N1   DT C 123      -3.731   1.413  -6.329  1.00  0.22           N  
ATOM    715  C2   DT C 123      -2.523   1.702  -6.973  1.00  0.24           C  
ATOM    716  O2   DT C 123      -1.462   1.179  -6.640  1.00  0.27           O  
ATOM    717  N3   DT C 123      -2.595   2.614  -8.017  1.00  0.25           N  
ATOM    718  C4   DT C 123      -3.743   3.258  -8.468  1.00  0.24           C  
ATOM    719  O4   DT C 123      -3.683   4.051  -9.405  1.00  0.27           O  
ATOM    720  C5   DT C 123      -4.955   2.906  -7.748  1.00  0.22           C  
ATOM    721  C7   DT C 123      -6.274   3.578  -8.140  1.00  0.23           C  
ATOM    722  C6   DT C 123      -4.917   2.010  -6.723  1.00  0.22           C  
ATOM    723  H5'  DT C 123      -6.844  -2.028  -5.431  1.00  0.29           H  
ATOM    724 H5''  DT C 123      -7.268  -1.544  -3.775  1.00  0.32           H  
ATOM    725  H4'  DT C 123      -4.868  -2.119  -3.992  1.00  0.31           H  
ATOM    726  H3'  DT C 123      -5.911   0.245  -2.783  1.00  0.26           H  
ATOM    727  H2'  DT C 123      -4.942   1.833  -4.121  1.00  0.24           H  
ATOM    728 H2''  DT C 123      -3.442   1.399  -3.294  1.00  0.27           H  
ATOM    729  H1'  DT C 123      -2.662   0.124  -5.011  1.00  0.26           H  
ATOM    730  H3   DT C 123      -1.732   2.830  -8.495  1.00  0.28           H  
ATOM    731  H71  DT C 123      -6.141   4.659  -8.131  1.00  1.03           H  
ATOM    732  H72  DT C 123      -7.061   3.305  -7.436  1.00  0.99           H  
ATOM    733  H73  DT C 123      -6.558   3.258  -9.142  1.00  1.07           H  
ATOM    734  H6   DT C 123      -5.845   1.746  -6.212  1.00  0.22           H  
ATOM    735  P    DA C 124      -3.415   0.169  -1.050  1.00  0.33           P  
ATOM    736  OP1  DA C 124      -3.449  -0.583   0.225  1.00  0.41           O  
ATOM    737  OP2  DA C 124      -3.945   1.549  -1.108  1.00  0.34           O  
ATOM    738  O5'  DA C 124      -1.892   0.185  -1.588  1.00  0.29           O  
ATOM    739  C5'  DA C 124      -1.122  -1.020  -1.577  1.00  0.33           C  
ATOM    740  C4'  DA C 124       0.372  -0.771  -1.835  1.00  0.30           C  
ATOM    741  O4'  DA C 124       0.546  -0.034  -3.066  1.00  0.28           O  
ATOM    742  C3'  DA C 124       1.025   0.038  -0.707  1.00  0.28           C  
ATOM    743  O3'  DA C 124       2.284  -0.531  -0.330  1.00  0.31           O  
ATOM    744  C2'  DA C 124       1.220   1.421  -1.285  1.00  0.24           C  
ATOM    745  C1'  DA C 124       1.039   1.294  -2.794  1.00  0.24           C  
ATOM    746  N9   DA C 124       0.104   2.304  -3.305  1.00  0.22           N  
ATOM    747  C8   DA C 124      -1.155   2.570  -2.885  1.00  0.23           C  
ATOM    748  N7   DA C 124      -1.782   3.500  -3.544  1.00  0.24           N  
ATOM    749  C5   DA C 124      -0.844   3.887  -4.495  1.00  0.22           C  
ATOM    750  C6   DA C 124      -0.857   4.844  -5.533  1.00  0.24           C  
ATOM    751  N6   DA C 124      -1.913   5.620  -5.779  1.00  0.28           N  
ATOM    752  N1   DA C 124       0.263   4.973  -6.302  1.00  0.23           N  
ATOM    753  C2   DA C 124       1.340   4.202  -6.064  1.00  0.22           C  
ATOM    754  N3   DA C 124       1.451   3.268  -5.108  1.00  0.21           N  
ATOM    755  C4   DA C 124       0.316   3.163  -4.357  1.00  0.21           C  
ATOM    756  H5'  DA C 124      -1.507  -1.693  -2.343  1.00  0.34           H  
ATOM    757 H5''  DA C 124      -1.239  -1.486  -0.608  1.00  0.40           H  
ATOM    758  H4'  DA C 124       0.881  -1.731  -1.922  1.00  0.34           H  
ATOM    759  H3'  DA C 124       0.373   0.076   0.171  1.00  0.30           H  
ATOM    760  H2'  DA C 124       0.475   2.100  -0.880  1.00  0.25           H  
ATOM    761 H2''  DA C 124       2.219   1.787  -1.053  1.00  0.24           H  
ATOM    762  H1'  DA C 124       1.994   1.424  -3.285  1.00  0.24           H  
ATOM    763  H8   DA C 124      -1.603   2.031  -2.060  1.00  0.25           H  
ATOM    764  H61  DA C 124      -1.880   6.292  -6.532  1.00  0.30           H  
ATOM    765  H62  DA C 124      -2.745   5.535  -5.214  1.00  0.30           H  
ATOM    766  H2   DA C 124       2.206   4.350  -6.710  1.00  0.23           H  
ATOM    767  P    DT C 125       3.207   0.181   0.788  1.00  0.32           P  
ATOM    768  OP1  DT C 125       4.166  -0.821   1.304  1.00  0.38           O  
ATOM    769  OP2  DT C 125       2.321   0.906   1.727  1.00  0.32           O  
ATOM    770  O5'  DT C 125       4.028   1.270  -0.075  1.00  0.29           O  
ATOM    771  C5'  DT C 125       4.993   0.839  -1.038  1.00  0.32           C  
ATOM    772  C4'  DT C 125       5.614   2.008  -1.814  1.00  0.31           C  
ATOM    773  O4'  DT C 125       4.642   2.635  -2.682  1.00  0.30           O  
ATOM    774  C3'  DT C 125       6.193   3.098  -0.894  1.00  0.29           C  
ATOM    775  O3'  DT C 125       7.618   3.204  -1.093  1.00  0.31           O  
ATOM    776  C2'  DT C 125       5.483   4.372  -1.311  1.00  0.28           C  
ATOM    777  C1'  DT C 125       4.831   4.061  -2.648  1.00  0.29           C  
ATOM    778  N1   DT C 125       3.544   4.790  -2.864  1.00  0.32           N  
ATOM    779  C2   DT C 125       3.421   5.562  -4.027  1.00  0.41           C  
ATOM    780  O2   DT C 125       4.345   5.697  -4.825  1.00  0.44           O  
ATOM    781  N3   DT C 125       2.187   6.167  -4.222  1.00  0.51           N  
ATOM    782  C4   DT C 125       1.083   6.071  -3.378  1.00  0.51           C  
ATOM    783  O4   DT C 125       0.011   6.585  -3.684  1.00  0.67           O  
ATOM    784  C5   DT C 125       1.301   5.270  -2.195  1.00  0.40           C  
ATOM    785  C7   DT C 125       0.171   5.141  -1.179  1.00  0.41           C  
ATOM    786  C6   DT C 125       2.497   4.663  -1.976  1.00  0.31           C  
ATOM    787  H5'  DT C 125       4.509   0.166  -1.745  1.00  0.35           H  
ATOM    788 H5''  DT C 125       5.787   0.298  -0.523  1.00  0.36           H  
ATOM    789  H4'  DT C 125       6.419   1.619  -2.432  1.00  0.35           H  
ATOM    790  H3'  DT C 125       5.983   2.875   0.157  1.00  0.31           H  
ATOM    791  H2'  DT C 125       4.735   4.652  -0.572  1.00  0.29           H  
ATOM    792 H2''  DT C 125       6.193   5.167  -1.426  1.00  0.30           H  
ATOM    793  H1'  DT C 125       5.538   4.330  -3.434  1.00  0.31           H  
ATOM    794  H3   DT C 125       2.084   6.740  -5.051  1.00  0.59           H  
ATOM    795  H71  DT C 125      -0.760   4.915  -1.699  1.00  1.09           H  
ATOM    796  H72  DT C 125       0.064   6.080  -0.636  1.00  1.14           H  
ATOM    797  H73  DT C 125       0.394   4.344  -0.479  1.00  1.07           H  
ATOM    798  H6   DT C 125       2.630   4.060  -1.084  1.00  0.28           H  
ATOM    799  P    DC C 126       8.484   4.435  -0.497  1.00  0.33           P  
ATOM    800  OP1  DC C 126       9.893   3.998  -0.383  1.00  0.38           O  
ATOM    801  OP2  DC C 126       7.778   4.964   0.692  1.00  0.35           O  
ATOM    802  O5'  DC C 126       8.394   5.544  -1.673  1.00  0.30           O  
ATOM    803  C5'  DC C 126       9.173   5.407  -2.871  1.00  0.32           C  
ATOM    804  C4'  DC C 126       9.162   6.685  -3.729  1.00  0.33           C  
ATOM    805  O4'  DC C 126       7.827   6.946  -4.233  1.00  0.31           O  
ATOM    806  C3'  DC C 126       9.619   7.926  -2.944  1.00  0.34           C  
ATOM    807  O3'  DC C 126      10.876   8.415  -3.416  1.00  0.42           O  
ATOM    808  C2'  DC C 126       8.540   8.967  -3.151  1.00  0.30           C  
ATOM    809  C1'  DC C 126       7.423   8.308  -3.950  1.00  0.28           C  
ATOM    810  N1   DC C 126       6.177   8.332  -3.152  1.00  0.25           N  
ATOM    811  C2   DC C 126       5.064   9.027  -3.644  1.00  0.26           C  
ATOM    812  O2   DC C 126       5.110   9.596  -4.735  1.00  0.28           O  
ATOM    813  N3   DC C 126       3.944   9.057  -2.862  1.00  0.26           N  
ATOM    814  C4   DC C 126       3.911   8.440  -1.660  1.00  0.27           C  
ATOM    815  N4   DC C 126       2.805   8.495  -0.936  1.00  0.32           N  
ATOM    816  C5   DC C 126       5.049   7.731  -1.156  1.00  0.26           C  
ATOM    817  C6   DC C 126       6.150   7.707  -1.934  1.00  0.25           C  
ATOM    818  H5'  DC C 126       8.769   4.584  -3.460  1.00  0.32           H  
ATOM    819 H5''  DC C 126      10.202   5.174  -2.598  1.00  0.36           H  
ATOM    820  H4'  DC C 126       9.839   6.537  -4.578  1.00  0.38           H  
ATOM    821  H3'  DC C 126       9.705   7.692  -1.878  1.00  0.35           H  
ATOM    822  H2'  DC C 126       8.165   9.317  -2.192  1.00  0.30           H  
ATOM    823 H2''  DC C 126       8.935   9.807  -3.697  1.00  0.32           H  
ATOM    824  H1'  DC C 126       7.277   8.840  -4.897  1.00  0.30           H  
ATOM    825  H41  DC C 126       2.005   9.008  -1.284  1.00  0.34           H  
ATOM    826  H42  DC C 126       2.764   8.039  -0.035  1.00  0.36           H  
ATOM    827  H5   DC C 126       5.031   7.240  -0.183  1.00  0.29           H  
ATOM    828  H6   DC C 126       7.045   7.196  -1.583  1.00  0.26           H  
ATOM    829  P    DT C 127      11.648   9.570  -2.597  1.00  0.48           P  
ATOM    830  OP1  DT C 127      13.055   9.596  -3.046  1.00  0.57           O  
ATOM    831  OP2  DT C 127      11.340   9.398  -1.159  1.00  0.48           O  
ATOM    832  O5'  DT C 127      10.931  10.923  -3.110  1.00  0.48           O  
ATOM    833  C5'  DT C 127      10.936  11.261  -4.500  1.00  0.53           C  
ATOM    834  C4'  DT C 127      10.111  12.507  -4.802  1.00  0.56           C  
ATOM    835  O4'  DT C 127       8.710  12.240  -4.592  1.00  0.49           O  
ATOM    836  C3'  DT C 127      10.511  13.702  -3.936  1.00  0.60           C  
ATOM    837  O3'  DT C 127      11.095  14.724  -4.749  1.00  0.71           O  
ATOM    838  C2'  DT C 127       9.224  14.185  -3.298  1.00  0.55           C  
ATOM    839  C1'  DT C 127       8.101  13.308  -3.845  1.00  0.50           C  
ATOM    840  N1   DT C 127       7.259  12.758  -2.745  1.00  0.43           N  
ATOM    841  C2   DT C 127       5.911  13.116  -2.721  1.00  0.45           C  
ATOM    842  O2   DT C 127       5.418  13.868  -3.558  1.00  0.50           O  
ATOM    843  N3   DT C 127       5.161  12.568  -1.693  1.00  0.43           N  
ATOM    844  C4   DT C 127       5.623  11.711  -0.700  1.00  0.40           C  
ATOM    845  O4   DT C 127       4.858  11.290   0.164  1.00  0.43           O  
ATOM    846  C5   DT C 127       7.034  11.388  -0.794  1.00  0.38           C  
ATOM    847  C7   DT C 127       7.652  10.455   0.249  1.00  0.39           C  
ATOM    848  C6   DT C 127       7.798  11.909  -1.793  1.00  0.39           C  
ATOM    849  H5'  DT C 127      10.515  10.436  -5.060  1.00  0.51           H  
ATOM    850 H5''  DT C 127      11.957  11.427  -4.822  1.00  0.60           H  
ATOM    851  H4'  DT C 127      10.259  12.774  -5.849  1.00  0.63           H  
ATOM    852  H3'  DT C 127      11.224  13.401  -3.162  1.00  0.61           H  
ATOM    853  H2'  DT C 127       9.275  14.084  -2.212  1.00  0.53           H  
ATOM    854 H2''  DT C 127       9.054  15.229  -3.564  1.00  0.60           H  
ATOM    855  H1'  DT C 127       7.483  13.900  -4.531  1.00  0.54           H  
ATOM    856  H3   DT C 127       4.184  12.810  -1.665  1.00  0.46           H  
ATOM    857  H71  DT C 127       8.733  10.596   0.279  1.00  1.11           H  
ATOM    858  H72  DT C 127       7.427   9.420  -0.009  1.00  1.11           H  
ATOM    859  H73  DT C 127       7.230  10.679   1.228  1.00  1.07           H  
ATOM    860  H6   DT C 127       8.855  11.646  -1.848  1.00  0.40           H  
ATOM    861  P    DG C 128      11.712  16.055  -4.089  1.00  0.81           P  
ATOM    862  OP1  DG C 128      12.699  16.624  -5.034  1.00  0.91           O  
ATOM    863  OP2  DG C 128      12.115  15.741  -2.701  1.00  0.79           O  
ATOM    864  O5'  DG C 128      10.440  17.039  -4.037  1.00  0.84           O  
ATOM    865  C5'  DG C 128       9.712  17.346  -5.229  1.00  0.89           C  
ATOM    866  C4'  DG C 128       8.490  18.218  -4.929  1.00  0.92           C  
ATOM    867  O4'  DG C 128       7.494  17.455  -4.212  1.00  0.78           O  
ATOM    868  C3'  DG C 128       8.852  19.448  -4.086  1.00  1.05           C  
ATOM    869  O3'  DG C 128       8.543  20.652  -4.790  1.00  1.20           O  
ATOM    870  C2'  DG C 128       8.024  19.339  -2.824  1.00  0.98           C  
ATOM    871  C1'  DG C 128       7.134  18.112  -2.979  1.00  0.81           C  
ATOM    872  N9   DG C 128       7.299  17.202  -1.836  1.00  0.71           N  
ATOM    873  C8   DG C 128       8.434  16.605  -1.392  1.00  0.73           C  
ATOM    874  N7   DG C 128       8.291  15.827  -0.358  1.00  0.70           N  
ATOM    875  C5   DG C 128       6.929  15.918  -0.085  1.00  0.64           C  
ATOM    876  C6   DG C 128       6.143  15.293   0.939  1.00  0.64           C  
ATOM    877  O6   DG C 128       6.520  14.519   1.816  1.00  0.71           O  
ATOM    878  N1   DG C 128       4.788  15.659   0.864  1.00  0.59           N  
ATOM    879  C2   DG C 128       4.247  16.522  -0.082  1.00  0.56           C  
ATOM    880  N2   DG C 128       2.939  16.764   0.006  1.00  0.54           N  
ATOM    881  N3   DG C 128       4.986  17.108  -1.047  1.00  0.61           N  
ATOM    882  C4   DG C 128       6.309  16.763  -0.989  1.00  0.64           C  
ATOM    883  H5'  DG C 128       9.381  16.418  -5.695  1.00  0.83           H  
ATOM    884 H5''  DG C 128      10.367  17.878  -5.920  1.00  0.97           H  
ATOM    885  H4'  DG C 128       8.060  18.555  -5.873  1.00  1.00           H  
ATOM    886  H3'  DG C 128       9.917  19.445  -3.832  1.00  1.09           H  
ATOM    887  H2'  DG C 128       8.672  19.215  -1.954  1.00  0.99           H  
ATOM    888 H2''  DG C 128       7.416  20.238  -2.704  1.00  1.06           H  
ATOM    889  H1'  DG C 128       6.097  18.418  -3.034  1.00  0.81           H  
ATOM    890  H8   DG C 128       9.393  16.784  -1.864  1.00  0.79           H  
ATOM    891  H1   DG C 128       4.178  15.252   1.558  1.00  0.61           H  
ATOM    892  H21  DG C 128       2.392  16.322   0.731  1.00  0.54           H  
ATOM    893  H22  DG C 128       2.495  17.388  -0.652  1.00  0.57           H  
ATOM    894  P    DC C 129       8.969  22.082  -4.186  1.00  1.38           P  
ATOM    895  OP1  DC C 129       8.955  23.073  -5.285  1.00  1.53           O  
ATOM    896  OP2  DC C 129      10.195  21.895  -3.377  1.00  1.39           O  
ATOM    897  O5'  DC C 129       7.752  22.417  -3.187  1.00  1.38           O  
ATOM    898  C5'  DC C 129       6.421  22.564  -3.688  1.00  1.37           C  
ATOM    899  C4'  DC C 129       5.466  23.081  -2.607  1.00  1.38           C  
ATOM    900  O4'  DC C 129       5.241  22.061  -1.605  1.00  1.23           O  
ATOM    901  C3'  DC C 129       6.013  24.329  -1.904  1.00  1.53           C  
ATOM    902  O3'  DC C 129       5.075  25.411  -2.005  1.00  1.63           O  
ATOM    903  C2'  DC C 129       6.211  23.925  -0.459  1.00  1.48           C  
ATOM    904  C1'  DC C 129       5.599  22.543  -0.292  1.00  1.29           C  
ATOM    905  N1   DC C 129       6.542  21.596   0.373  1.00  1.22           N  
ATOM    906  C2   DC C 129       6.122  20.980   1.559  1.00  1.17           C  
ATOM    907  O2   DC C 129       5.024  21.250   2.041  1.00  1.17           O  
ATOM    908  N3   DC C 129       6.966  20.081   2.149  1.00  1.15           N  
ATOM    909  C4   DC C 129       8.169  19.791   1.614  1.00  1.17           C  
ATOM    910  N4   DC C 129       8.952  18.897   2.221  1.00  1.18           N  
ATOM    911  C5   DC C 129       8.613  20.421   0.400  1.00  1.20           C  
ATOM    912  C6   DC C 129       7.772  21.312  -0.183  1.00  1.23           C  
ATOM    913  H5'  DC C 129       6.065  21.598  -4.046  1.00  1.26           H  
ATOM    914 H5''  DC C 129       6.430  23.269  -4.520  1.00  1.49           H  
ATOM    915  H4'  DC C 129       4.513  23.330  -3.073  1.00  1.40           H  
ATOM    916  H3'  DC C 129       6.968  24.637  -2.342  1.00  1.62           H  
ATOM    917  H2'  DC C 129       7.274  23.898  -0.209  1.00  1.52           H  
ATOM    918 H2''  DC C 129       5.699  24.631   0.184  1.00  1.54           H  
ATOM    919  H1'  DC C 129       4.688  22.640   0.310  1.00  1.27           H  
ATOM    920  H41  DC C 129       8.644  18.452   3.074  1.00  1.18           H  
ATOM    921  H42  DC C 129       9.853  18.665   1.828  1.00  1.20           H  
ATOM    922  H5   DC C 129       9.588  20.194  -0.033  1.00  1.22           H  
ATOM    923  H6   DC C 129       8.073  21.810  -1.105  1.00  1.28           H  
ATOM    924  P    DA C 130       5.324  26.811  -1.240  1.00  1.81           P  
ATOM    925  OP1  DA C 130       4.464  27.840  -1.867  1.00  1.93           O  
ATOM    926  OP2  DA C 130       6.784  27.030  -1.141  1.00  1.87           O  
ATOM    927  O5'  DA C 130       4.756  26.512   0.243  1.00  1.78           O  
ATOM    928  C5'  DA C 130       3.363  26.246   0.449  1.00  1.72           C  
ATOM    929  C4'  DA C 130       2.995  26.202   1.941  1.00  1.72           C  
ATOM    930  O4'  DA C 130       3.523  25.006   2.561  1.00  1.60           O  
ATOM    931  C3'  DA C 130       3.529  27.418   2.713  1.00  1.90           C  
ATOM    932  O3'  DA C 130       2.444  28.151   3.303  1.00  1.99           O  
ATOM    933  C2'  DA C 130       4.441  26.852   3.783  1.00  1.90           C  
ATOM    934  C1'  DA C 130       4.317  25.338   3.721  1.00  1.71           C  
ATOM    935  N9   DA C 130       5.637  24.695   3.649  1.00  1.68           N  
ATOM    936  C8   DA C 130       6.623  24.892   2.742  1.00  1.71           C  
ATOM    937  N7   DA C 130       7.683  24.152   2.894  1.00  1.69           N  
ATOM    938  C5   DA C 130       7.367  23.392   4.016  1.00  1.64           C  
ATOM    939  C6   DA C 130       8.058  22.391   4.733  1.00  1.62           C  
ATOM    940  N6   DA C 130       9.276  21.970   4.392  1.00  1.65           N  
ATOM    941  N1   DA C 130       7.443  21.839   5.817  1.00  1.60           N  
ATOM    942  C2   DA C 130       6.214  22.246   6.180  1.00  1.59           C  
ATOM    943  N3   DA C 130       5.476  23.184   5.567  1.00  1.60           N  
ATOM    944  C4   DA C 130       6.118  23.718   4.487  1.00  1.63           C  
ATOM    945  H5'  DA C 130       3.116  25.286  -0.004  1.00  1.60           H  
ATOM    946 H5''  DA C 130       2.778  27.027  -0.037  1.00  1.81           H  
ATOM    947  H4'  DA C 130       1.909  26.187   2.028  1.00  1.70           H  
ATOM    948  H3'  DA C 130       4.094  28.081   2.050  1.00  1.98           H  
ATOM    949  H2'  DA C 130       5.476  27.147   3.599  1.00  1.95           H  
ATOM    950 H2''  DA C 130       4.122  27.208   4.760  1.00  2.01           H  
ATOM    951  H1'  DA C 130       3.812  24.987   4.611  1.00  1.70           H  
ATOM    952  H8   DA C 130       6.528  25.622   1.954  1.00  1.77           H  
ATOM    953  H61  DA C 130       9.732  21.251   4.935  1.00  1.66           H  
ATOM    954  H62  DA C 130       9.742  22.370   3.590  1.00  1.68           H  
ATOM    955  H2   DA C 130       5.774  21.769   7.056  1.00  1.58           H  
ATOM    956  P    DA C 131       2.714  29.375   4.322  1.00  2.19           P  
ATOM    957  OP1  DA C 131       1.435  30.088   4.539  1.00  2.27           O  
ATOM    958  OP2  DA C 131       3.902  30.119   3.847  1.00  2.29           O  
ATOM    959  O5'  DA C 131       3.108  28.616   5.693  1.00  2.19           O  
ATOM    960  C5'  DA C 131       2.127  27.863   6.416  1.00  2.11           C  
ATOM    961  C4'  DA C 131       2.633  27.429   7.801  1.00  2.16           C  
ATOM    962  O4'  DA C 131       3.569  26.331   7.684  1.00  2.06           O  
ATOM    963  C3'  DA C 131       3.326  28.571   8.557  1.00  2.36           C  
ATOM    964  O3'  DA C 131       2.575  28.927   9.729  1.00  2.45           O  
ATOM    965  C2'  DA C 131       4.692  28.036   8.935  1.00  2.40           C  
ATOM    966  C1'  DA C 131       4.757  26.593   8.463  1.00  2.20           C  
ATOM    967  N9   DA C 131       5.971  26.345   7.670  1.00  2.20           N  
ATOM    968  C8   DA C 131       6.385  26.970   6.540  1.00  2.22           C  
ATOM    969  N7   DA C 131       7.497  26.528   6.029  1.00  2.21           N  
ATOM    970  C5   DA C 131       7.857  25.511   6.907  1.00  2.19           C  
ATOM    971  C6   DA C 131       8.948  24.616   6.957  1.00  2.19           C  
ATOM    972  N6   DA C 131       9.923  24.616   6.048  1.00  2.20           N  
ATOM    973  N1   DA C 131       8.997  23.720   7.983  1.00  2.19           N  
ATOM    974  C2   DA C 131       8.027  23.701   8.914  1.00  2.18           C  
ATOM    975  N3   DA C 131       6.953  24.505   8.956  1.00  2.18           N  
ATOM    976  C4   DA C 131       6.932  25.391   7.916  1.00  2.18           C  
ATOM    977  H5'  DA C 131       1.867  26.975   5.841  1.00  1.98           H  
ATOM    978 H5''  DA C 131       1.235  28.477   6.543  1.00  2.18           H  
ATOM    979  H4'  DA C 131       1.779  27.093   8.390  1.00  2.13           H  
ATOM    980  H3'  DA C 131       3.434  29.451   7.915  1.00  2.44           H  
ATOM    981  H2'  DA C 131       5.481  28.620   8.455  1.00  2.47           H  
ATOM    982 H2''  DA C 131       4.809  28.072  10.012  1.00  2.49           H  
ATOM    983  H1'  DA C 131       4.771  25.938   9.325  1.00  2.20           H  
ATOM    984  H8   DA C 131       5.824  27.783   6.105  1.00  2.25           H  
ATOM    985  H61  DA C 131      10.685  23.957   6.124  1.00  2.21           H  
ATOM    986  H62  DA C 131       9.900  25.276   5.284  1.00  2.22           H  
ATOM    987  H2   DA C 131       8.122  22.963   9.710  1.00  2.20           H  
ATOM    988  P    DC C 132       3.172  29.950  10.828  1.00  2.67           P  
ATOM    989  OP1  DC C 132       2.081  30.319  11.758  1.00  2.74           O  
ATOM    990  OP2  DC C 132       3.923  31.008  10.116  1.00  2.77           O  
ATOM    991  O5'  DC C 132       4.231  29.031  11.630  1.00  2.71           O  
ATOM    992  C5'  DC C 132       3.779  27.934  12.432  1.00  2.62           C  
ATOM    993  C4'  DC C 132       4.930  27.240  13.176  1.00  2.68           C  
ATOM    994  O4'  DC C 132       5.827  26.585  12.249  1.00  2.58           O  
ATOM    995  C3'  DC C 132       5.759  28.218  14.016  1.00  2.90           C  
ATOM    996  O3'  DC C 132       5.528  28.007  15.412  1.00  3.00           O  
ATOM    997  C2'  DC C 132       7.206  27.926  13.668  1.00  2.94           C  
ATOM    998  C1'  DC C 132       7.200  26.809  12.639  1.00  2.73           C  
ATOM    999  N1   DC C 132       8.035  27.169  11.462  1.00  2.72           N  
ATOM   1000  C2   DC C 132       9.202  26.436  11.216  1.00  2.71           C  
ATOM   1001  O2   DC C 132       9.523  25.512  11.962  1.00  2.72           O  
ATOM   1002  N3   DC C 132       9.957  26.785  10.129  1.00  2.71           N  
ATOM   1003  C4   DC C 132       9.590  27.800   9.317  1.00  2.72           C  
ATOM   1004  N4   DC C 132      10.352  28.104   8.266  1.00  2.73           N  
ATOM   1005  C5   DC C 132       8.393  28.554   9.568  1.00  2.73           C  
ATOM   1006  C6   DC C 132       7.656  28.201  10.649  1.00  2.73           C  
ATOM   1007  H5'  DC C 132       3.285  27.206  11.789  1.00  2.47           H  
ATOM   1008 H5''  DC C 132       3.060  28.304  13.163  1.00  2.68           H  
ATOM   1009  H4'  DC C 132       4.508  26.486  13.840  1.00  2.65           H  
ATOM   1010  H3'  DC C 132       5.513  29.254  13.760  1.00  2.97           H  
ATOM   1011 HO3'  DC C 132       5.696  28.839  15.859  1.00  3.33           H  
ATOM   1012  H2'  DC C 132       7.682  28.801  13.241  1.00  3.02           H  
ATOM   1013 H2''  DC C 132       7.746  27.617  14.566  1.00  3.04           H  
ATOM   1014  H1'  DC C 132       7.584  25.908  13.097  1.00  2.72           H  
ATOM   1015  H41  DC C 132      11.194  27.578   8.084  1.00  2.72           H  
ATOM   1016  H42  DC C 132      10.086  28.861   7.652  1.00  2.75           H  
ATOM   1017  H5   DC C 132       8.092  29.375   8.918  1.00  2.75           H  
ATOM   1018  H6   DC C 132       6.754  28.749  10.885  1.00  2.75           H  
TER    1019       DC C 132                                                      
ATOM   1020  N   LYS A   1      -4.724  13.925  12.277  1.00  2.56           N  
ATOM   1021  CA  LYS A   1      -5.904  13.428  13.043  1.00  1.90           C  
ATOM   1022  C   LYS A   1      -6.261  12.012  12.597  1.00  1.49           C  
ATOM   1023  O   LYS A   1      -7.309  11.791  12.037  1.00  1.51           O  
ATOM   1024  CB  LYS A   1      -7.121  14.321  12.790  1.00  2.18           C  
ATOM   1025  CG  LYS A   1      -6.945  15.691  13.440  1.00  2.78           C  
ATOM   1026  CD  LYS A   1      -8.197  16.528  13.143  1.00  3.41           C  
ATOM   1027  CE  LYS A   1      -8.197  17.796  14.001  1.00  4.15           C  
ATOM   1028  NZ  LYS A   1      -6.864  18.456  13.927  1.00  4.81           N  
ATOM   1029  H1  LYS A   1      -4.912  13.844  11.256  1.00  2.99           H  
ATOM   1030  H2  LYS A   1      -4.549  14.921  12.519  1.00  2.95           H  
ATOM   1031  H3  LYS A   1      -3.889  13.356  12.518  1.00  2.86           H  
ATOM   1032  HA  LYS A   1      -5.678  13.396  14.098  1.00  2.16           H  
ATOM   1033  HB2 LYS A   1      -7.250  14.448  11.726  1.00  2.52           H  
ATOM   1034  HB3 LYS A   1      -8.003  13.848  13.199  1.00  2.43           H  
ATOM   1035  HG2 LYS A   1      -6.824  15.574  14.509  1.00  3.01           H  
ATOM   1036  HG3 LYS A   1      -6.075  16.179  13.025  1.00  3.14           H  
ATOM   1037  HD2 LYS A   1      -8.209  16.801  12.095  1.00  3.68           H  
ATOM   1038  HD3 LYS A   1      -9.077  15.945  13.369  1.00  3.61           H  
ATOM   1039  HE2 LYS A   1      -8.951  18.477  13.631  1.00  4.52           H  
ATOM   1040  HE3 LYS A   1      -8.419  17.537  15.025  1.00  4.33           H  
ATOM   1041  HZ1 LYS A   1      -6.261  17.943  13.256  1.00  5.07           H  
ATOM   1042  HZ2 LYS A   1      -6.988  19.435  13.602  1.00  5.05           H  
ATOM   1043  HZ3 LYS A   1      -6.415  18.456  14.867  1.00  5.18           H  
ATOM   1044  N   ARG A   2      -5.429  11.041  12.876  1.00  1.33           N  
ATOM   1045  CA  ARG A   2      -5.780   9.634  12.501  1.00  1.13           C  
ATOM   1046  C   ARG A   2      -6.535   9.015  13.681  1.00  0.94           C  
ATOM   1047  O   ARG A   2      -7.109   7.947  13.581  1.00  1.02           O  
ATOM   1048  CB  ARG A   2      -4.497   8.821  12.200  1.00  1.41           C  
ATOM   1049  CG  ARG A   2      -4.165   8.850  10.694  1.00  1.66           C  
ATOM   1050  CD  ARG A   2      -3.361  10.110  10.329  1.00  2.42           C  
ATOM   1051  NE  ARG A   2      -1.910   9.782  10.313  1.00  3.28           N  
ATOM   1052  CZ  ARG A   2      -1.082  10.525   9.634  1.00  4.09           C  
ATOM   1053  NH1 ARG A   2      -1.536  11.504   8.898  1.00  4.34           N  
ATOM   1054  NH2 ARG A   2       0.197  10.276   9.673  1.00  5.00           N  
ATOM   1055  H   ARG A   2      -4.599  11.235  13.363  1.00  1.52           H  
ATOM   1056  HA  ARG A   2      -6.433   9.639  11.641  1.00  1.15           H  
ATOM   1057  HB2 ARG A   2      -3.672   9.244  12.751  1.00  1.83           H  
ATOM   1058  HB3 ARG A   2      -4.636   7.792  12.507  1.00  1.72           H  
ATOM   1059  HG2 ARG A   2      -3.575   7.978  10.449  1.00  2.23           H  
ATOM   1060  HG3 ARG A   2      -5.076   8.824  10.118  1.00  1.75           H  
ATOM   1061  HD2 ARG A   2      -3.670  10.461   9.350  1.00  2.77           H  
ATOM   1062  HD3 ARG A   2      -3.528  10.886  11.059  1.00  2.78           H  
ATOM   1063  HE  ARG A   2      -1.573   9.023  10.834  1.00  3.54           H  
ATOM   1064 HH11 ARG A   2      -2.516  11.687   8.855  1.00  3.98           H  
ATOM   1065 HH12 ARG A   2      -0.900  12.069   8.372  1.00  5.13           H  
ATOM   1066 HH21 ARG A   2       0.542   9.515  10.224  1.00  5.20           H  
ATOM   1067 HH22 ARG A   2       0.834  10.844   9.153  1.00  5.67           H  
ATOM   1068  N   ALA A   3      -6.533   9.687  14.796  1.00  0.92           N  
ATOM   1069  CA  ALA A   3      -7.244   9.156  15.988  1.00  0.97           C  
ATOM   1070  C   ALA A   3      -8.748   9.106  15.699  1.00  0.86           C  
ATOM   1071  O   ALA A   3      -9.425  10.114  15.693  1.00  0.94           O  
ATOM   1072  CB  ALA A   3      -6.967  10.066  17.194  1.00  1.21           C  
ATOM   1073  H   ALA A   3      -6.057  10.542  14.840  1.00  1.04           H  
ATOM   1074  HA  ALA A   3      -6.886   8.158  16.199  1.00  1.07           H  
ATOM   1075  HB1 ALA A   3      -6.892  11.090  16.861  1.00  1.66           H  
ATOM   1076  HB2 ALA A   3      -7.771   9.979  17.912  1.00  1.53           H  
ATOM   1077  HB3 ALA A   3      -6.038   9.772  17.661  1.00  1.68           H  
ATOM   1078  N   GLY A   4      -9.275   7.928  15.489  1.00  0.84           N  
ATOM   1079  CA  GLY A   4     -10.741   7.790  15.232  1.00  0.81           C  
ATOM   1080  C   GLY A   4     -11.061   7.922  13.737  1.00  0.65           C  
ATOM   1081  O   GLY A   4     -12.175   7.671  13.321  1.00  0.68           O  
ATOM   1082  H   GLY A   4      -8.705   7.132  15.532  1.00  0.95           H  
ATOM   1083  HA2 GLY A   4     -11.069   6.821  15.579  1.00  0.94           H  
ATOM   1084  HA3 GLY A   4     -11.275   8.558  15.774  1.00  0.86           H  
ATOM   1085  N   THR A   5     -10.121   8.318  12.920  1.00  0.52           N  
ATOM   1086  CA  THR A   5     -10.440   8.461  11.468  1.00  0.43           C  
ATOM   1087  C   THR A   5     -10.743   7.097  10.866  1.00  0.41           C  
ATOM   1088  O   THR A   5      -9.891   6.235  10.784  1.00  0.48           O  
ATOM   1089  CB  THR A   5      -9.263   9.075  10.721  1.00  0.42           C  
ATOM   1090  OG1 THR A   5      -8.847  10.245  11.398  1.00  0.49           O  
ATOM   1091  CG2 THR A   5      -9.674   9.433   9.282  1.00  0.41           C  
ATOM   1092  H   THR A   5      -9.227   8.532  13.259  1.00  0.53           H  
ATOM   1093  HA  THR A   5     -11.297   9.096  11.353  1.00  0.44           H  
ATOM   1094  HB  THR A   5      -8.459   8.366  10.693  1.00  0.43           H  
ATOM   1095  HG1 THR A   5      -9.588  10.566  11.918  1.00  1.02           H  
ATOM   1096 HG21 THR A   5     -10.656   9.884   9.281  1.00  1.08           H  
ATOM   1097 HG22 THR A   5      -8.961  10.131   8.868  1.00  1.08           H  
ATOM   1098 HG23 THR A   5      -9.690   8.538   8.677  1.00  1.11           H  
ATOM   1099  N   VAL A   6     -11.953   6.918  10.416  1.00  0.41           N  
ATOM   1100  CA  VAL A   6     -12.361   5.639   9.771  1.00  0.39           C  
ATOM   1101  C   VAL A   6     -12.819   5.984   8.362  1.00  0.35           C  
ATOM   1102  O   VAL A   6     -13.441   7.004   8.141  1.00  0.36           O  
ATOM   1103  CB  VAL A   6     -13.513   4.996  10.555  1.00  0.43           C  
ATOM   1104  CG1 VAL A   6     -13.007   4.477  11.917  1.00  0.50           C  
ATOM   1105  CG2 VAL A   6     -14.617   6.036  10.779  1.00  0.49           C  
ATOM   1106  H   VAL A   6     -12.603   7.649  10.480  1.00  0.48           H  
ATOM   1107  HA  VAL A   6     -11.521   4.958   9.722  1.00  0.39           H  
ATOM   1108  HB  VAL A   6     -13.911   4.169   9.985  1.00  0.43           H  
ATOM   1109 HG11 VAL A   6     -11.994   4.113  11.820  1.00  1.12           H  
ATOM   1110 HG12 VAL A   6     -13.029   5.275  12.646  1.00  1.16           H  
ATOM   1111 HG13 VAL A   6     -13.644   3.671  12.252  1.00  1.13           H  
ATOM   1112 HG21 VAL A   6     -14.957   6.412   9.827  1.00  1.15           H  
ATOM   1113 HG22 VAL A   6     -15.443   5.577  11.301  1.00  1.13           H  
ATOM   1114 HG23 VAL A   6     -14.228   6.852  11.371  1.00  1.12           H  
ATOM   1115  N   CYS A   7     -12.520   5.171   7.396  1.00  0.33           N  
ATOM   1116  CA  CYS A   7     -12.947   5.496   6.015  1.00  0.31           C  
ATOM   1117  C   CYS A   7     -14.468   5.558   5.947  1.00  0.34           C  
ATOM   1118  O   CYS A   7     -15.155   4.589   6.201  1.00  0.36           O  
ATOM   1119  CB  CYS A   7     -12.418   4.420   5.078  1.00  0.32           C  
ATOM   1120  SG  CYS A   7     -12.737   4.881   3.361  1.00  0.31           S  
ATOM   1121  H   CYS A   7     -12.021   4.345   7.558  1.00  0.34           H  
ATOM   1122  HA  CYS A   7     -12.537   6.447   5.720  1.00  0.30           H  
ATOM   1123  HB2 CYS A   7     -11.354   4.326   5.227  1.00  0.34           H  
ATOM   1124  HB3 CYS A   7     -12.899   3.479   5.298  1.00  0.36           H  
ATOM   1125  N   SER A   8     -14.996   6.695   5.606  1.00  0.36           N  
ATOM   1126  CA  SER A   8     -16.471   6.835   5.524  1.00  0.41           C  
ATOM   1127  C   SER A   8     -17.023   5.854   4.491  1.00  0.43           C  
ATOM   1128  O   SER A   8     -18.067   5.263   4.678  1.00  0.46           O  
ATOM   1129  CB  SER A   8     -16.818   8.259   5.093  1.00  0.43           C  
ATOM   1130  OG  SER A   8     -16.508   9.157   6.149  1.00  0.44           O  
ATOM   1131  H   SER A   8     -14.422   7.462   5.409  1.00  0.35           H  
ATOM   1132  HA  SER A   8     -16.907   6.640   6.491  1.00  0.42           H  
ATOM   1133  HB2 SER A   8     -16.244   8.525   4.222  1.00  0.43           H  
ATOM   1134  HB3 SER A   8     -17.873   8.313   4.856  1.00  0.48           H  
ATOM   1135  HG  SER A   8     -15.729   9.657   5.892  1.00  1.04           H  
ATOM   1136  N   ASN A   9     -16.342   5.689   3.388  1.00  0.42           N  
ATOM   1137  CA  ASN A   9     -16.844   4.763   2.343  1.00  0.45           C  
ATOM   1138  C   ASN A   9     -16.660   3.301   2.755  1.00  0.44           C  
ATOM   1139  O   ASN A   9     -17.556   2.504   2.552  1.00  0.48           O  
ATOM   1140  CB  ASN A   9     -16.109   5.018   1.021  1.00  0.46           C  
ATOM   1141  CG  ASN A   9     -16.645   6.296   0.372  1.00  0.50           C  
ATOM   1142  OD1 ASN A   9     -17.694   6.784   0.745  1.00  1.20           O  
ATOM   1143  ND2 ASN A   9     -15.974   6.850  -0.605  1.00  1.16           N  
ATOM   1144  H   ASN A   9     -15.506   6.179   3.239  1.00  0.39           H  
ATOM   1145  HA  ASN A   9     -17.899   4.947   2.197  1.00  0.49           H  
ATOM   1146  HB2 ASN A   9     -15.051   5.128   1.213  1.00  0.42           H  
ATOM   1147  HB3 ASN A   9     -16.268   4.186   0.352  1.00  0.50           H  
ATOM   1148 HD21 ASN A   9     -15.135   6.447  -0.914  1.00  1.92           H  
ATOM   1149 HD22 ASN A   9     -16.310   7.667  -1.030  1.00  1.17           H  
ATOM   1150  N   CYS A  10     -15.506   2.908   3.279  1.00  0.40           N  
ATOM   1151  CA  CYS A  10     -15.311   1.453   3.626  1.00  0.42           C  
ATOM   1152  C   CYS A  10     -14.860   1.213   5.084  1.00  0.42           C  
ATOM   1153  O   CYS A  10     -14.539   0.099   5.442  1.00  0.58           O  
ATOM   1154  CB  CYS A  10     -14.306   0.838   2.656  1.00  0.43           C  
ATOM   1155  SG  CYS A  10     -12.619   1.261   3.167  1.00  0.39           S  
ATOM   1156  H   CYS A  10     -14.768   3.543   3.389  1.00  0.38           H  
ATOM   1157  HA  CYS A  10     -16.253   0.949   3.508  1.00  0.46           H  
ATOM   1158  HB2 CYS A  10     -14.429  -0.234   2.651  1.00  0.46           H  
ATOM   1159  HB3 CYS A  10     -14.488   1.223   1.664  1.00  0.44           H  
ATOM   1160  N   GLN A  11     -14.891   2.205   5.938  1.00  0.40           N  
ATOM   1161  CA  GLN A  11     -14.544   2.005   7.394  1.00  0.39           C  
ATOM   1162  C   GLN A  11     -13.119   1.485   7.680  1.00  0.41           C  
ATOM   1163  O   GLN A  11     -12.789   1.274   8.831  1.00  0.55           O  
ATOM   1164  CB  GLN A  11     -15.552   1.034   8.026  1.00  0.43           C  
ATOM   1165  CG  GLN A  11     -16.923   1.703   8.128  1.00  1.09           C  
ATOM   1166  CD  GLN A  11     -17.919   0.715   8.738  1.00  1.66           C  
ATOM   1167  OE1 GLN A  11     -17.949  -0.442   8.364  1.00  2.07           O  
ATOM   1168  NE2 GLN A  11     -18.735   1.122   9.673  1.00  2.51           N  
ATOM   1169  H   GLN A  11     -15.189   3.099   5.669  1.00  0.50           H  
ATOM   1170  HA  GLN A  11     -14.651   2.956   7.889  1.00  0.42           H  
ATOM   1171  HB2 GLN A  11     -15.633   0.144   7.426  1.00  0.92           H  
ATOM   1172  HB3 GLN A  11     -15.217   0.765   9.018  1.00  0.92           H  
ATOM   1173  HG2 GLN A  11     -16.853   2.581   8.754  1.00  1.68           H  
ATOM   1174  HG3 GLN A  11     -17.258   1.988   7.142  1.00  1.70           H  
ATOM   1175 HE21 GLN A  11     -18.705   2.054   9.977  1.00  2.88           H  
ATOM   1176 HE22 GLN A  11     -19.376   0.497  10.072  1.00  3.07           H  
ATOM   1177  N   THR A  12     -12.257   1.279   6.721  1.00  0.36           N  
ATOM   1178  CA  THR A  12     -10.892   0.785   7.108  1.00  0.38           C  
ATOM   1179  C   THR A  12     -10.212   1.856   7.957  1.00  0.38           C  
ATOM   1180  O   THR A  12     -10.381   3.034   7.720  1.00  0.40           O  
ATOM   1181  CB  THR A  12     -10.034   0.495   5.867  1.00  0.39           C  
ATOM   1182  OG1 THR A  12      -8.742   0.075   6.290  1.00  0.45           O  
ATOM   1183  CG2 THR A  12      -9.897   1.767   5.040  1.00  0.36           C  
ATOM   1184  H   THR A  12     -12.489   1.443   5.784  1.00  0.42           H  
ATOM   1185  HA  THR A  12     -10.986  -0.122   7.684  1.00  0.40           H  
ATOM   1186  HB  THR A  12     -10.494  -0.289   5.267  1.00  0.41           H  
ATOM   1187  HG1 THR A  12      -8.680  -0.874   6.163  1.00  0.97           H  
ATOM   1188 HG21 THR A  12     -10.870   2.158   4.831  1.00  1.08           H  
ATOM   1189 HG22 THR A  12      -9.336   2.496   5.598  1.00  1.06           H  
ATOM   1190 HG23 THR A  12      -9.387   1.548   4.114  1.00  1.06           H  
ATOM   1191  N   SER A  13      -9.413   1.453   8.918  1.00  0.42           N  
ATOM   1192  CA  SER A  13      -8.676   2.453   9.762  1.00  0.45           C  
ATOM   1193  C   SER A  13      -7.214   2.393   9.344  1.00  0.42           C  
ATOM   1194  O   SER A  13      -6.389   3.176   9.771  1.00  0.49           O  
ATOM   1195  CB  SER A  13      -8.827   2.128  11.249  1.00  0.49           C  
ATOM   1196  OG  SER A  13      -8.297   0.832  11.501  1.00  1.23           O  
ATOM   1197  H   SER A  13      -9.273   0.490   9.031  1.00  0.46           H  
ATOM   1198  HA  SER A  13      -9.064   3.442   9.541  1.00  0.49           H  
ATOM   1199  HB2 SER A  13      -8.286   2.853  11.835  1.00  1.02           H  
ATOM   1200  HB3 SER A  13      -9.875   2.160  11.520  1.00  1.00           H  
ATOM   1201  HG  SER A  13      -7.363   0.843  11.276  1.00  1.66           H  
ATOM   1202  N   THR A  14      -6.905   1.471   8.469  1.00  0.41           N  
ATOM   1203  CA  THR A  14      -5.519   1.334   7.949  1.00  0.41           C  
ATOM   1204  C   THR A  14      -5.507   1.918   6.544  1.00  0.46           C  
ATOM   1205  O   THR A  14      -6.214   1.458   5.669  1.00  0.99           O  
ATOM   1206  CB  THR A  14      -5.143  -0.147   7.875  1.00  0.42           C  
ATOM   1207  OG1 THR A  14      -5.976  -0.795   6.923  1.00  0.56           O  
ATOM   1208  CG2 THR A  14      -5.327  -0.800   9.244  1.00  0.58           C  
ATOM   1209  H   THR A  14      -7.599   0.870   8.124  1.00  0.46           H  
ATOM   1210  HA  THR A  14      -4.817   1.863   8.579  1.00  0.43           H  
ATOM   1211  HB  THR A  14      -4.112  -0.241   7.573  1.00  0.51           H  
ATOM   1212  HG1 THR A  14      -6.052  -1.719   7.173  1.00  1.11           H  
ATOM   1213 HG21 THR A  14      -6.264  -0.482   9.675  1.00  1.17           H  
ATOM   1214 HG22 THR A  14      -5.330  -1.873   9.130  1.00  1.21           H  
ATOM   1215 HG23 THR A  14      -4.514  -0.510   9.892  1.00  1.21           H  
ATOM   1216  N   THR A  15      -4.717   2.923   6.311  1.00  0.38           N  
ATOM   1217  CA  THR A  15      -4.675   3.535   4.952  1.00  0.31           C  
ATOM   1218  C   THR A  15      -3.266   4.035   4.683  1.00  0.30           C  
ATOM   1219  O   THR A  15      -2.577   4.478   5.581  1.00  0.33           O  
ATOM   1220  CB  THR A  15      -5.640   4.724   4.898  1.00  0.29           C  
ATOM   1221  OG1 THR A  15      -5.019   5.863   5.480  1.00  0.30           O  
ATOM   1222  CG2 THR A  15      -6.901   4.388   5.681  1.00  0.31           C  
ATOM   1223  H   THR A  15      -4.150   3.275   7.029  1.00  0.82           H  
ATOM   1224  HA  THR A  15      -4.953   2.806   4.204  1.00  0.31           H  
ATOM   1225  HB  THR A  15      -5.906   4.935   3.873  1.00  0.29           H  
ATOM   1226  HG1 THR A  15      -5.671   6.567   5.523  1.00  0.96           H  
ATOM   1227 HG21 THR A  15      -7.315   3.473   5.300  1.00  1.07           H  
ATOM   1228 HG22 THR A  15      -6.657   4.268   6.726  1.00  1.06           H  
ATOM   1229 HG23 THR A  15      -7.619   5.185   5.566  1.00  1.06           H  
ATOM   1230  N   THR A  16      -2.832   4.004   3.458  1.00  0.28           N  
ATOM   1231  CA  THR A  16      -1.474   4.522   3.170  1.00  0.29           C  
ATOM   1232  C   THR A  16      -1.553   6.044   3.215  1.00  0.28           C  
ATOM   1233  O   THR A  16      -0.679   6.709   3.737  1.00  0.30           O  
ATOM   1234  CB  THR A  16      -0.984   4.071   1.790  1.00  0.30           C  
ATOM   1235  OG1 THR A  16      -1.571   4.902   0.799  1.00  0.40           O  
ATOM   1236  CG2 THR A  16      -1.358   2.600   1.500  1.00  0.34           C  
ATOM   1237  H   THR A  16      -3.408   3.676   2.735  1.00  0.27           H  
ATOM   1238  HA  THR A  16      -0.788   4.177   3.931  1.00  0.32           H  
ATOM   1239  HB  THR A  16       0.090   4.176   1.762  1.00  0.36           H  
ATOM   1240  HG1 THR A  16      -2.500   5.014   1.016  1.00  0.95           H  
ATOM   1241 HG21 THR A  16      -1.839   2.155   2.356  1.00  1.10           H  
ATOM   1242 HG22 THR A  16      -2.031   2.567   0.656  1.00  1.04           H  
ATOM   1243 HG23 THR A  16      -0.466   2.034   1.263  1.00  1.10           H  
ATOM   1244  N   LEU A  17      -2.620   6.604   2.693  1.00  0.26           N  
ATOM   1245  CA  LEU A  17      -2.783   8.090   2.730  1.00  0.26           C  
ATOM   1246  C   LEU A  17      -4.262   8.408   2.959  1.00  0.27           C  
ATOM   1247  O   LEU A  17      -5.127   7.897   2.275  1.00  0.26           O  
ATOM   1248  CB  LEU A  17      -2.306   8.715   1.401  1.00  0.27           C  
ATOM   1249  CG  LEU A  17      -1.715  10.107   1.632  1.00  0.30           C  
ATOM   1250  CD1 LEU A  17      -0.439  10.031   2.513  1.00  0.37           C  
ATOM   1251  CD2 LEU A  17      -1.377  10.671   0.261  1.00  0.36           C  
ATOM   1252  H   LEU A  17      -3.327   6.043   2.299  1.00  0.25           H  
ATOM   1253  HA  LEU A  17      -2.217   8.490   3.548  1.00  0.28           H  
ATOM   1254  HB2 LEU A  17      -1.557   8.092   0.948  1.00  0.29           H  
ATOM   1255  HB3 LEU A  17      -3.139   8.813   0.719  1.00  0.26           H  
ATOM   1256  HG  LEU A  17      -2.452  10.738   2.109  1.00  0.31           H  
ATOM   1257 HD11 LEU A  17       0.007   9.050   2.433  1.00  1.03           H  
ATOM   1258 HD12 LEU A  17       0.279  10.773   2.193  1.00  1.03           H  
ATOM   1259 HD13 LEU A  17      -0.702  10.220   3.545  1.00  1.02           H  
ATOM   1260 HD21 LEU A  17      -0.747   9.973  -0.267  1.00  1.04           H  
ATOM   1261 HD22 LEU A  17      -2.288  10.821  -0.294  1.00  1.04           H  
ATOM   1262 HD23 LEU A  17      -0.868  11.604   0.370  1.00  1.16           H  
ATOM   1263  N   TRP A  18      -4.563   9.252   3.905  1.00  0.29           N  
ATOM   1264  CA  TRP A  18      -5.980   9.606   4.164  1.00  0.30           C  
ATOM   1265  C   TRP A  18      -6.423  10.671   3.167  1.00  0.30           C  
ATOM   1266  O   TRP A  18      -5.764  11.676   2.983  1.00  0.30           O  
ATOM   1267  CB  TRP A  18      -6.097  10.163   5.590  1.00  0.33           C  
ATOM   1268  CG  TRP A  18      -6.129   9.029   6.567  1.00  0.31           C  
ATOM   1269  CD1 TRP A  18      -5.126   8.691   7.412  1.00  0.34           C  
ATOM   1270  CD2 TRP A  18      -7.202   8.073   6.804  1.00  0.29           C  
ATOM   1271  NE1 TRP A  18      -5.516   7.592   8.154  1.00  0.34           N  
ATOM   1272  CE2 TRP A  18      -6.786   7.174   7.823  1.00  0.31           C  
ATOM   1273  CE3 TRP A  18      -8.488   7.899   6.243  1.00  0.29           C  
ATOM   1274  CZ2 TRP A  18      -7.616   6.139   8.271  1.00  0.33           C  
ATOM   1275  CZ3 TRP A  18      -9.326   6.856   6.692  1.00  0.31           C  
ATOM   1276  CH2 TRP A  18      -8.890   5.979   7.704  1.00  0.32           C  
ATOM   1277  H   TRP A  18      -3.864   9.672   4.447  1.00  0.30           H  
ATOM   1278  HA  TRP A  18      -6.618   8.736   4.077  1.00  0.30           H  
ATOM   1279  HB2 TRP A  18      -5.247  10.795   5.800  1.00  0.36           H  
ATOM   1280  HB3 TRP A  18      -7.005  10.741   5.682  1.00  0.35           H  
ATOM   1281  HD1 TRP A  18      -4.176   9.195   7.495  1.00  0.38           H  
ATOM   1282  HE1 TRP A  18      -4.972   7.153   8.840  1.00  0.38           H  
ATOM   1283  HE3 TRP A  18      -8.831   8.566   5.466  1.00  0.31           H  
ATOM   1284  HZ2 TRP A  18      -7.278   5.469   9.048  1.00  0.37           H  
ATOM   1285  HZ3 TRP A  18     -10.303   6.727   6.257  1.00  0.34           H  
ATOM   1286  HH2 TRP A  18      -9.536   5.186   8.044  1.00  0.35           H  
ATOM   1287  N   ARG A  19      -7.536  10.457   2.525  1.00  0.30           N  
ATOM   1288  CA  ARG A  19      -8.044  11.447   1.534  1.00  0.31           C  
ATOM   1289  C   ARG A  19      -9.253  12.156   2.129  1.00  0.32           C  
ATOM   1290  O   ARG A  19      -9.791  11.748   3.141  1.00  0.65           O  
ATOM   1291  CB  ARG A  19      -8.500  10.717   0.265  1.00  0.35           C  
ATOM   1292  CG  ARG A  19      -7.413   9.772  -0.235  1.00  0.57           C  
ATOM   1293  CD  ARG A  19      -6.221  10.563  -0.762  1.00  0.77           C  
ATOM   1294  NE  ARG A  19      -5.338   9.623  -1.522  1.00  1.20           N  
ATOM   1295  CZ  ARG A  19      -4.266  10.054  -2.132  1.00  0.63           C  
ATOM   1296  NH1 ARG A  19      -3.883  11.287  -2.000  1.00  0.54           N  
ATOM   1297  NH2 ARG A  19      -3.556   9.239  -2.855  1.00  1.03           N  
ATOM   1298  H   ARG A  19      -8.044   9.635   2.691  1.00  0.32           H  
ATOM   1299  HA  ARG A  19      -7.279  12.165   1.278  1.00  0.30           H  
ATOM   1300  HB2 ARG A  19      -9.382  10.147   0.484  1.00  0.67           H  
ATOM   1301  HB3 ARG A  19      -8.724  11.440  -0.504  1.00  0.35           H  
ATOM   1302  HG2 ARG A  19      -7.091   9.142   0.579  1.00  0.91           H  
ATOM   1303  HG3 ARG A  19      -7.814   9.160  -1.029  1.00  0.58           H  
ATOM   1304  HD2 ARG A  19      -6.561  11.340  -1.418  1.00  0.78           H  
ATOM   1305  HD3 ARG A  19      -5.690  11.006   0.072  1.00  0.91           H  
ATOM   1306  HE  ARG A  19      -5.586   8.677  -1.593  1.00  1.96           H  
ATOM   1307 HH11 ARG A  19      -4.407  11.918  -1.427  1.00  0.82           H  
ATOM   1308 HH12 ARG A  19      -3.068  11.602  -2.471  1.00  0.95           H  
ATOM   1309 HH21 ARG A  19      -3.830   8.282  -2.947  1.00  1.79           H  
ATOM   1310 HH22 ARG A  19      -2.735   9.571  -3.321  1.00  0.65           H  
ATOM   1311  N   ARG A  20      -9.719  13.171   1.464  1.00  0.49           N  
ATOM   1312  CA  ARG A  20     -10.939  13.890   1.908  1.00  0.49           C  
ATOM   1313  C   ARG A  20     -11.893  13.795   0.719  1.00  0.54           C  
ATOM   1314  O   ARG A  20     -11.483  13.969  -0.412  1.00  0.81           O  
ATOM   1315  CB  ARG A  20     -10.592  15.349   2.236  1.00  0.57           C  
ATOM   1316  CG  ARG A  20     -11.632  15.925   3.205  1.00  1.18           C  
ATOM   1317  CD  ARG A  20     -11.485  15.292   4.611  1.00  0.88           C  
ATOM   1318  NE  ARG A  20     -11.244  16.366   5.617  1.00  1.56           N  
ATOM   1319  CZ  ARG A  20     -11.397  16.112   6.889  1.00  1.85           C  
ATOM   1320  NH1 ARG A  20     -11.786  14.927   7.276  1.00  2.10           N  
ATOM   1321  NH2 ARG A  20     -11.165  17.042   7.775  1.00  2.59           N  
ATOM   1322  H   ARG A  20      -9.295  13.421   0.619  1.00  0.83           H  
ATOM   1323  HA  ARG A  20     -11.384  13.389   2.767  1.00  0.46           H  
ATOM   1324  HB2 ARG A  20      -9.613  15.390   2.693  1.00  1.02           H  
ATOM   1325  HB3 ARG A  20     -10.586  15.936   1.329  1.00  0.99           H  
ATOM   1326  HG2 ARG A  20     -11.487  16.992   3.278  1.00  1.90           H  
ATOM   1327  HG3 ARG A  20     -12.620  15.724   2.817  1.00  1.84           H  
ATOM   1328  HD2 ARG A  20     -12.392  14.762   4.869  1.00  1.04           H  
ATOM   1329  HD3 ARG A  20     -10.654  14.600   4.629  1.00  1.06           H  
ATOM   1330  HE  ARG A  20     -10.961  17.259   5.326  1.00  2.23           H  
ATOM   1331 HH11 ARG A  20     -11.966  14.214   6.598  1.00  2.02           H  
ATOM   1332 HH12 ARG A  20     -11.904  14.732   8.249  1.00  2.78           H  
ATOM   1333 HH21 ARG A  20     -10.869  17.951   7.481  1.00  3.02           H  
ATOM   1334 HH22 ARG A  20     -11.283  16.846   8.749  1.00  2.96           H  
ATOM   1335  N   SER A  21     -13.144  13.493   0.939  1.00  0.50           N  
ATOM   1336  CA  SER A  21     -14.081  13.359  -0.221  1.00  0.54           C  
ATOM   1337  C   SER A  21     -14.729  14.723  -0.511  1.00  0.58           C  
ATOM   1338  O   SER A  21     -14.761  15.583   0.341  1.00  0.56           O  
ATOM   1339  CB  SER A  21     -15.140  12.289   0.102  1.00  0.54           C  
ATOM   1340  OG  SER A  21     -15.104  11.278  -0.898  1.00  1.42           O  
ATOM   1341  H   SER A  21     -13.459  13.357   1.857  1.00  0.64           H  
ATOM   1342  HA  SER A  21     -13.507  13.060  -1.086  1.00  0.57           H  
ATOM   1343  HB2 SER A  21     -14.919  11.843   1.057  1.00  1.06           H  
ATOM   1344  HB3 SER A  21     -16.127  12.736   0.141  1.00  1.08           H  
ATOM   1345  HG  SER A  21     -16.003  11.126  -1.199  1.00  1.80           H  
ATOM   1346  N   PRO A  22     -15.235  14.929  -1.707  1.00  0.66           N  
ATOM   1347  CA  PRO A  22     -15.879  16.225  -2.051  1.00  0.72           C  
ATOM   1348  C   PRO A  22     -16.951  16.625  -1.021  1.00  0.68           C  
ATOM   1349  O   PRO A  22     -17.346  17.770  -0.932  1.00  0.71           O  
ATOM   1350  CB  PRO A  22     -16.504  15.933  -3.435  1.00  0.83           C  
ATOM   1351  CG  PRO A  22     -16.082  14.515  -3.879  1.00  0.82           C  
ATOM   1352  CD  PRO A  22     -15.193  13.902  -2.788  1.00  0.72           C  
ATOM   1353  HA  PRO A  22     -15.128  16.995  -2.149  1.00  0.75           H  
ATOM   1354  HB2 PRO A  22     -17.585  15.993  -3.376  1.00  0.88           H  
ATOM   1355  HB3 PRO A  22     -16.148  16.658  -4.157  1.00  0.89           H  
ATOM   1356  HG2 PRO A  22     -16.961  13.898  -4.023  1.00  0.87           H  
ATOM   1357  HG3 PRO A  22     -15.527  14.568  -4.808  1.00  0.88           H  
ATOM   1358  HD2 PRO A  22     -15.598  12.960  -2.442  1.00  0.70           H  
ATOM   1359  HD3 PRO A  22     -14.181  13.778  -3.145  1.00  0.74           H  
ATOM   1360  N   MET A  23     -17.419  15.679  -0.243  1.00  0.63           N  
ATOM   1361  CA  MET A  23     -18.464  15.980   0.788  1.00  0.61           C  
ATOM   1362  C   MET A  23     -17.794  16.272   2.135  1.00  0.56           C  
ATOM   1363  O   MET A  23     -18.428  16.728   3.066  1.00  0.58           O  
ATOM   1364  CB  MET A  23     -19.392  14.760   0.941  1.00  0.62           C  
ATOM   1365  CG  MET A  23     -20.506  14.805  -0.110  1.00  1.44           C  
ATOM   1366  SD  MET A  23     -21.575  13.356   0.102  1.00  1.98           S  
ATOM   1367  CE  MET A  23     -22.912  13.851  -1.016  1.00  2.68           C  
ATOM   1368  H   MET A  23     -17.074  14.765  -0.328  1.00  0.62           H  
ATOM   1369  HA  MET A  23     -19.043  16.840   0.482  1.00  0.65           H  
ATOM   1370  HB2 MET A  23     -18.814  13.856   0.808  1.00  1.02           H  
ATOM   1371  HB3 MET A  23     -19.836  14.757   1.927  1.00  1.10           H  
ATOM   1372  HG2 MET A  23     -21.087  15.706   0.018  1.00  2.05           H  
ATOM   1373  HG3 MET A  23     -20.071  14.792  -1.099  1.00  2.07           H  
ATOM   1374  HE1 MET A  23     -22.693  14.818  -1.447  1.00  3.08           H  
ATOM   1375  HE2 MET A  23     -23.012  13.124  -1.805  1.00  3.05           H  
ATOM   1376  HE3 MET A  23     -23.838  13.903  -0.460  1.00  3.10           H  
ATOM   1377  N   GLY A  24     -16.528  15.994   2.252  1.00  0.53           N  
ATOM   1378  CA  GLY A  24     -15.823  16.230   3.545  1.00  0.51           C  
ATOM   1379  C   GLY A  24     -15.904  14.956   4.386  1.00  0.47           C  
ATOM   1380  O   GLY A  24     -15.779  14.987   5.594  1.00  0.48           O  
ATOM   1381  H   GLY A  24     -16.043  15.611   1.495  1.00  0.53           H  
ATOM   1382  HA2 GLY A  24     -14.787  16.472   3.352  1.00  0.51           H  
ATOM   1383  HA3 GLY A  24     -16.292  17.042   4.081  1.00  0.53           H  
ATOM   1384  N   ASP A  25     -16.103  13.830   3.749  1.00  0.44           N  
ATOM   1385  CA  ASP A  25     -16.188  12.536   4.484  1.00  0.42           C  
ATOM   1386  C   ASP A  25     -14.815  11.832   4.417  1.00  0.37           C  
ATOM   1387  O   ASP A  25     -14.389  11.450   3.345  1.00  0.43           O  
ATOM   1388  CB  ASP A  25     -17.216  11.650   3.775  1.00  0.45           C  
ATOM   1389  CG  ASP A  25     -18.577  12.348   3.772  1.00  0.53           C  
ATOM   1390  OD1 ASP A  25     -19.031  12.723   4.840  1.00  1.23           O  
ATOM   1391  OD2 ASP A  25     -19.143  12.496   2.701  1.00  1.21           O  
ATOM   1392  H   ASP A  25     -16.192  13.811   2.774  1.00  0.45           H  
ATOM   1393  HA  ASP A  25     -16.508  12.688   5.499  1.00  0.44           H  
ATOM   1394  HB2 ASP A  25     -16.898  11.474   2.757  1.00  0.45           H  
ATOM   1395  HB3 ASP A  25     -17.299  10.708   4.294  1.00  0.47           H  
ATOM   1396  N   PRO A  26     -14.111  11.650   5.519  1.00  0.34           N  
ATOM   1397  CA  PRO A  26     -12.782  10.970   5.459  1.00  0.31           C  
ATOM   1398  C   PRO A  26     -12.839   9.628   4.707  1.00  0.30           C  
ATOM   1399  O   PRO A  26     -13.676   8.791   4.984  1.00  0.34           O  
ATOM   1400  CB  PRO A  26     -12.458  10.765   6.952  1.00  0.34           C  
ATOM   1401  CG  PRO A  26     -13.363  11.706   7.761  1.00  0.50           C  
ATOM   1402  CD  PRO A  26     -14.558  12.088   6.876  1.00  0.40           C  
ATOM   1403  HA  PRO A  26     -12.044  11.628   5.019  1.00  0.31           H  
ATOM   1404  HB2 PRO A  26     -12.651   9.736   7.239  1.00  0.40           H  
ATOM   1405  HB3 PRO A  26     -11.420  11.003   7.145  1.00  0.35           H  
ATOM   1406  HG2 PRO A  26     -13.711  11.207   8.657  1.00  0.67           H  
ATOM   1407  HG3 PRO A  26     -12.816  12.599   8.033  1.00  0.68           H  
ATOM   1408  HD2 PRO A  26     -15.447  11.548   7.184  1.00  0.43           H  
ATOM   1409  HD3 PRO A  26     -14.727  13.154   6.890  1.00  0.45           H  
ATOM   1410  N   VAL A  27     -11.928   9.409   3.787  1.00  0.28           N  
ATOM   1411  CA  VAL A  27     -11.899   8.100   3.048  1.00  0.28           C  
ATOM   1412  C   VAL A  27     -10.456   7.612   2.911  1.00  0.26           C  
ATOM   1413  O   VAL A  27      -9.520   8.376   3.032  1.00  0.26           O  
ATOM   1414  CB  VAL A  27     -12.570   8.204   1.666  1.00  0.30           C  
ATOM   1415  CG1 VAL A  27     -14.094   8.350   1.841  1.00  0.32           C  
ATOM   1416  CG2 VAL A  27     -11.993   9.400   0.861  1.00  0.30           C  
ATOM   1417  H   VAL A  27     -11.253  10.102   3.630  1.00  0.28           H  
ATOM   1418  HA  VAL A  27     -12.430   7.381   3.633  1.00  0.29           H  
ATOM   1419  HB  VAL A  27     -12.380   7.287   1.127  1.00  0.33           H  
ATOM   1420 HG11 VAL A  27     -14.442   7.680   2.616  1.00  0.97           H  
ATOM   1421 HG12 VAL A  27     -14.332   9.366   2.111  1.00  1.11           H  
ATOM   1422 HG13 VAL A  27     -14.586   8.100   0.913  1.00  1.11           H  
ATOM   1423 HG21 VAL A  27     -11.459  10.073   1.520  1.00  1.10           H  
ATOM   1424 HG22 VAL A  27     -11.313   9.027   0.106  1.00  1.07           H  
ATOM   1425 HG23 VAL A  27     -12.790   9.943   0.373  1.00  0.98           H  
ATOM   1426  N   CYS A  28     -10.264   6.334   2.672  1.00  0.26           N  
ATOM   1427  CA  CYS A  28      -8.882   5.791   2.544  1.00  0.25           C  
ATOM   1428  C   CYS A  28      -8.350   6.010   1.120  1.00  0.25           C  
ATOM   1429  O   CYS A  28      -9.098   6.209   0.183  1.00  0.25           O  
ATOM   1430  CB  CYS A  28      -8.870   4.296   2.933  1.00  0.27           C  
ATOM   1431  SG  CYS A  28      -9.714   3.269   1.693  1.00  0.31           S  
ATOM   1432  H   CYS A  28     -11.020   5.728   2.568  1.00  0.28           H  
ATOM   1433  HA  CYS A  28      -8.238   6.326   3.230  1.00  0.25           H  
ATOM   1434  HB2 CYS A  28      -7.845   3.966   3.014  1.00  0.28           H  
ATOM   1435  HB3 CYS A  28      -9.349   4.177   3.890  1.00  0.28           H  
ATOM   1436  N   ASN A  29      -7.052   6.011   0.971  1.00  0.26           N  
ATOM   1437  CA  ASN A  29      -6.421   6.258  -0.365  1.00  0.27           C  
ATOM   1438  C   ASN A  29      -7.081   5.428  -1.468  1.00  0.25           C  
ATOM   1439  O   ASN A  29      -7.232   5.886  -2.584  1.00  0.27           O  
ATOM   1440  CB  ASN A  29      -4.938   5.891  -0.284  1.00  0.35           C  
ATOM   1441  CG  ASN A  29      -4.258   6.202  -1.618  1.00  0.44           C  
ATOM   1442  OD1 ASN A  29      -4.716   5.777  -2.660  1.00  0.56           O  
ATOM   1443  ND2 ASN A  29      -3.175   6.932  -1.629  1.00  0.86           N  
ATOM   1444  H   ASN A  29      -6.481   5.886   1.757  1.00  0.28           H  
ATOM   1445  HA  ASN A  29      -6.507   7.298  -0.621  1.00  0.27           H  
ATOM   1446  HB2 ASN A  29      -4.468   6.465   0.503  1.00  0.38           H  
ATOM   1447  HB3 ASN A  29      -4.839   4.838  -0.069  1.00  0.39           H  
ATOM   1448 HD21 ASN A  29      -2.807   7.275  -0.788  1.00  1.21           H  
ATOM   1449 HD22 ASN A  29      -2.731   7.136  -2.479  1.00  0.93           H  
ATOM   1450  N   ALA A  30      -7.457   4.219  -1.192  1.00  0.26           N  
ATOM   1451  CA  ALA A  30      -8.080   3.388  -2.258  1.00  0.25           C  
ATOM   1452  C   ALA A  30      -9.484   3.913  -2.618  1.00  0.27           C  
ATOM   1453  O   ALA A  30      -9.770   4.182  -3.768  1.00  0.30           O  
ATOM   1454  CB  ALA A  30      -8.161   1.945  -1.780  1.00  0.25           C  
ATOM   1455  H   ALA A  30      -7.319   3.854  -0.293  1.00  0.28           H  
ATOM   1456  HA  ALA A  30      -7.456   3.427  -3.140  1.00  0.25           H  
ATOM   1457  HB1 ALA A  30      -7.193   1.643  -1.406  1.00  1.03           H  
ATOM   1458  HB2 ALA A  30      -8.894   1.865  -0.994  1.00  1.03           H  
ATOM   1459  HB3 ALA A  30      -8.441   1.311  -2.606  1.00  1.03           H  
ATOM   1460  N   CYS A  31     -10.365   4.052  -1.658  1.00  0.27           N  
ATOM   1461  CA  CYS A  31     -11.747   4.548  -1.974  1.00  0.29           C  
ATOM   1462  C   CYS A  31     -11.679   5.888  -2.699  1.00  0.29           C  
ATOM   1463  O   CYS A  31     -12.402   6.135  -3.627  1.00  0.33           O  
ATOM   1464  CB  CYS A  31     -12.541   4.779  -0.685  1.00  0.31           C  
ATOM   1465  SG  CYS A  31     -13.042   3.215   0.047  1.00  0.35           S  
ATOM   1466  H   CYS A  31     -10.125   3.822  -0.736  1.00  0.26           H  
ATOM   1467  HA  CYS A  31     -12.260   3.826  -2.590  1.00  0.32           H  
ATOM   1468  HB2 CYS A  31     -11.921   5.309   0.017  1.00  0.28           H  
ATOM   1469  HB3 CYS A  31     -13.422   5.370  -0.898  1.00  0.33           H  
ATOM   1470  N   GLY A  32     -10.846   6.771  -2.256  1.00  0.28           N  
ATOM   1471  CA  GLY A  32     -10.793   8.103  -2.908  1.00  0.30           C  
ATOM   1472  C   GLY A  32     -10.547   7.958  -4.409  1.00  0.31           C  
ATOM   1473  O   GLY A  32     -11.240   8.542  -5.218  1.00  0.34           O  
ATOM   1474  H   GLY A  32     -10.277   6.563  -1.487  1.00  0.27           H  
ATOM   1475  HA2 GLY A  32     -11.730   8.613  -2.749  1.00  0.33           H  
ATOM   1476  HA3 GLY A  32     -10.001   8.677  -2.474  1.00  0.32           H  
ATOM   1477  N   LEU A  33      -9.565   7.196  -4.791  1.00  0.29           N  
ATOM   1478  CA  LEU A  33      -9.276   7.038  -6.243  1.00  0.31           C  
ATOM   1479  C   LEU A  33     -10.386   6.221  -6.914  1.00  0.33           C  
ATOM   1480  O   LEU A  33     -10.920   6.612  -7.930  1.00  0.37           O  
ATOM   1481  CB  LEU A  33      -7.931   6.326  -6.415  1.00  0.30           C  
ATOM   1482  CG  LEU A  33      -6.826   7.103  -5.673  1.00  0.31           C  
ATOM   1483  CD1 LEU A  33      -5.625   6.183  -5.430  1.00  0.29           C  
ATOM   1484  CD2 LEU A  33      -6.374   8.308  -6.512  1.00  0.38           C  
ATOM   1485  H   LEU A  33      -9.007   6.741  -4.125  1.00  0.28           H  
ATOM   1486  HA  LEU A  33      -9.233   8.008  -6.711  1.00  0.35           H  
ATOM   1487  HB2 LEU A  33      -8.005   5.325  -6.013  1.00  0.28           H  
ATOM   1488  HB3 LEU A  33      -7.689   6.273  -7.465  1.00  0.31           H  
ATOM   1489  HG  LEU A  33      -7.202   7.448  -4.722  1.00  0.35           H  
ATOM   1490 HD11 LEU A  33      -5.951   5.295  -4.906  1.00  1.00           H  
ATOM   1491 HD12 LEU A  33      -5.188   5.902  -6.376  1.00  1.03           H  
ATOM   1492 HD13 LEU A  33      -4.891   6.701  -4.832  1.00  1.11           H  
ATOM   1493 HD21 LEU A  33      -6.085   7.976  -7.497  1.00  1.06           H  
ATOM   1494 HD22 LEU A  33      -7.181   9.020  -6.594  1.00  1.12           H  
ATOM   1495 HD23 LEU A  33      -5.531   8.783  -6.032  1.00  1.00           H  
ATOM   1496  N   TYR A  34     -10.750   5.098  -6.361  1.00  0.32           N  
ATOM   1497  CA  TYR A  34     -11.830   4.287  -6.993  1.00  0.36           C  
ATOM   1498  C   TYR A  34     -13.111   5.112  -7.060  1.00  0.37           C  
ATOM   1499  O   TYR A  34     -13.779   5.169  -8.075  1.00  0.41           O  
ATOM   1500  CB  TYR A  34     -12.094   3.031  -6.161  1.00  0.39           C  
ATOM   1501  CG  TYR A  34     -13.242   2.259  -6.766  1.00  0.44           C  
ATOM   1502  CD1 TYR A  34     -14.564   2.558  -6.384  1.00  0.38           C  
ATOM   1503  CD2 TYR A  34     -12.995   1.240  -7.708  1.00  0.77           C  
ATOM   1504  CE1 TYR A  34     -15.638   1.842  -6.943  1.00  0.47           C  
ATOM   1505  CE2 TYR A  34     -14.071   0.524  -8.267  1.00  0.88           C  
ATOM   1506  CZ  TYR A  34     -15.393   0.825  -7.885  1.00  0.68           C  
ATOM   1507  OH  TYR A  34     -16.448   0.124  -8.434  1.00  0.82           O  
ATOM   1508  H   TYR A  34     -10.318   4.785  -5.539  1.00  0.30           H  
ATOM   1509  HA  TYR A  34     -11.533   4.002  -7.992  1.00  0.41           H  
ATOM   1510  HB2 TYR A  34     -11.210   2.413  -6.156  1.00  0.46           H  
ATOM   1511  HB3 TYR A  34     -12.343   3.312  -5.149  1.00  0.38           H  
ATOM   1512  HD1 TYR A  34     -14.753   3.339  -5.662  1.00  0.49           H  
ATOM   1513  HD2 TYR A  34     -11.982   1.009  -8.001  1.00  0.98           H  
ATOM   1514  HE1 TYR A  34     -16.651   2.074  -6.649  1.00  0.56           H  
ATOM   1515  HE2 TYR A  34     -13.884  -0.257  -8.989  1.00  1.16           H  
ATOM   1516  HH  TYR A  34     -16.171  -0.203  -9.293  1.00  1.30           H  
ATOM   1517  N   TYR A  35     -13.467   5.743  -5.980  1.00  0.34           N  
ATOM   1518  CA  TYR A  35     -14.707   6.558  -5.959  1.00  0.36           C  
ATOM   1519  C   TYR A  35     -14.591   7.678  -6.994  1.00  0.39           C  
ATOM   1520  O   TYR A  35     -15.486   7.929  -7.754  1.00  0.42           O  
ATOM   1521  CB  TYR A  35     -14.889   7.170  -4.564  1.00  0.37           C  
ATOM   1522  CG  TYR A  35     -16.317   7.625  -4.409  1.00  0.42           C  
ATOM   1523  CD1 TYR A  35     -16.702   8.890  -4.879  1.00  0.47           C  
ATOM   1524  CD2 TYR A  35     -17.264   6.777  -3.800  1.00  0.44           C  
ATOM   1525  CE1 TYR A  35     -18.038   9.315  -4.741  1.00  0.55           C  
ATOM   1526  CE2 TYR A  35     -18.597   7.197  -3.661  1.00  0.50           C  
ATOM   1527  CZ  TYR A  35     -18.987   8.467  -4.132  1.00  0.56           C  
ATOM   1528  OH  TYR A  35     -20.296   8.882  -3.996  1.00  0.64           O  
ATOM   1529  H   TYR A  35     -12.919   5.683  -5.173  1.00  0.32           H  
ATOM   1530  HA  TYR A  35     -15.553   5.930  -6.194  1.00  0.37           H  
ATOM   1531  HB2 TYR A  35     -14.655   6.439  -3.806  1.00  0.35           H  
ATOM   1532  HB3 TYR A  35     -14.230   8.020  -4.452  1.00  0.38           H  
ATOM   1533  HD1 TYR A  35     -15.971   9.534  -5.348  1.00  0.48           H  
ATOM   1534  HD2 TYR A  35     -16.966   5.802  -3.442  1.00  0.43           H  
ATOM   1535  HE1 TYR A  35     -18.335  10.288  -5.103  1.00  0.61           H  
ATOM   1536  HE2 TYR A  35     -19.321   6.543  -3.194  1.00  0.53           H  
ATOM   1537  HH  TYR A  35     -20.371   9.758  -4.381  1.00  1.09           H  
ATOM   1538  N   LYS A  36     -13.495   8.363  -7.025  1.00  0.40           N  
ATOM   1539  CA  LYS A  36     -13.350   9.469  -8.011  1.00  0.46           C  
ATOM   1540  C   LYS A  36     -13.475   8.923  -9.437  1.00  0.48           C  
ATOM   1541  O   LYS A  36     -14.122   9.514 -10.279  1.00  0.53           O  
ATOM   1542  CB  LYS A  36     -11.968  10.096  -7.825  1.00  0.49           C  
ATOM   1543  CG  LYS A  36     -11.766  11.233  -8.822  1.00  0.73           C  
ATOM   1544  CD  LYS A  36     -10.448  11.952  -8.509  1.00  0.75           C  
ATOM   1545  CE  LYS A  36      -9.256  11.048  -8.851  1.00  0.72           C  
ATOM   1546  NZ  LYS A  36      -8.029  11.883  -8.992  1.00  1.55           N  
ATOM   1547  H   LYS A  36     -12.774   8.168  -6.394  1.00  0.39           H  
ATOM   1548  HA  LYS A  36     -14.123  10.210  -7.851  1.00  0.48           H  
ATOM   1549  HB2 LYS A  36     -11.883  10.482  -6.819  1.00  0.71           H  
ATOM   1550  HB3 LYS A  36     -11.213   9.342  -7.984  1.00  0.67           H  
ATOM   1551  HG2 LYS A  36     -11.736  10.834  -9.826  1.00  0.97           H  
ATOM   1552  HG3 LYS A  36     -12.583  11.932  -8.739  1.00  0.98           H  
ATOM   1553  HD2 LYS A  36     -10.388  12.861  -9.089  1.00  0.90           H  
ATOM   1554  HD3 LYS A  36     -10.417  12.197  -7.457  1.00  0.88           H  
ATOM   1555  HE2 LYS A  36      -9.109  10.330  -8.059  1.00  1.15           H  
ATOM   1556  HE3 LYS A  36      -9.444  10.528  -9.779  1.00  0.98           H  
ATOM   1557  HZ1 LYS A  36      -8.276  12.885  -8.867  1.00  2.01           H  
ATOM   1558  HZ2 LYS A  36      -7.334  11.607  -8.270  1.00  2.08           H  
ATOM   1559  HZ3 LYS A  36      -7.619  11.742  -9.940  1.00  2.06           H  
ATOM   1560  N   LEU A  37     -12.866   7.810  -9.718  1.00  0.48           N  
ATOM   1561  CA  LEU A  37     -12.951   7.245 -11.094  1.00  0.53           C  
ATOM   1562  C   LEU A  37     -14.361   6.707 -11.399  1.00  0.57           C  
ATOM   1563  O   LEU A  37     -14.841   6.850 -12.508  1.00  0.67           O  
ATOM   1564  CB  LEU A  37     -11.908   6.114 -11.236  1.00  0.55           C  
ATOM   1565  CG  LEU A  37     -10.573   6.677 -11.756  1.00  0.59           C  
ATOM   1566  CD1 LEU A  37     -10.021   7.734 -10.790  1.00  0.60           C  
ATOM   1567  CD2 LEU A  37      -9.563   5.536 -11.886  1.00  0.68           C  
ATOM   1568  H   LEU A  37     -12.346   7.347  -9.028  1.00  0.45           H  
ATOM   1569  HA  LEU A  37     -12.725   8.024 -11.804  1.00  0.58           H  
ATOM   1570  HB2 LEU A  37     -11.747   5.655 -10.272  1.00  0.55           H  
ATOM   1571  HB3 LEU A  37     -12.267   5.366 -11.930  1.00  0.59           H  
ATOM   1572  HG  LEU A  37     -10.733   7.126 -12.724  1.00  0.63           H  
ATOM   1573 HD11 LEU A  37     -10.754   8.512 -10.637  1.00  1.13           H  
ATOM   1574 HD12 LEU A  37      -9.785   7.272  -9.846  1.00  1.20           H  
ATOM   1575 HD13 LEU A  37      -9.125   8.168 -11.210  1.00  1.16           H  
ATOM   1576 HD21 LEU A  37     -10.031   4.696 -12.377  1.00  1.16           H  
ATOM   1577 HD22 LEU A  37      -8.717   5.869 -12.468  1.00  1.30           H  
ATOM   1578 HD23 LEU A  37      -9.228   5.237 -10.903  1.00  1.26           H  
ATOM   1579  N   HIS A  38     -15.016   6.062 -10.455  1.00  0.54           N  
ATOM   1580  CA  HIS A  38     -16.380   5.482 -10.739  1.00  0.65           C  
ATOM   1581  C   HIS A  38     -17.491   6.184  -9.943  1.00  0.69           C  
ATOM   1582  O   HIS A  38     -18.652   6.048 -10.263  1.00  1.18           O  
ATOM   1583  CB  HIS A  38     -16.356   3.995 -10.392  1.00  0.73           C  
ATOM   1584  CG  HIS A  38     -15.374   3.304 -11.298  1.00  0.75           C  
ATOM   1585  ND1 HIS A  38     -15.765   2.697 -12.482  1.00  0.91           N  
ATOM   1586  CD2 HIS A  38     -14.014   3.133 -11.220  1.00  0.71           C  
ATOM   1587  CE1 HIS A  38     -14.662   2.194 -13.064  1.00  0.96           C  
ATOM   1588  NE2 HIS A  38     -13.566   2.431 -12.336  1.00  0.85           N  
ATOM   1589  H   HIS A  38     -14.602   5.930  -9.577  1.00  0.49           H  
ATOM   1590  HA  HIS A  38     -16.605   5.578 -11.792  1.00  0.71           H  
ATOM   1591  HB2 HIS A  38     -16.056   3.866  -9.363  1.00  0.71           H  
ATOM   1592  HB3 HIS A  38     -17.338   3.573 -10.542  1.00  0.86           H  
ATOM   1593  HD1 HIS A  38     -16.680   2.645 -12.831  1.00  1.01           H  
ATOM   1594  HD2 HIS A  38     -13.385   3.496 -10.421  1.00  0.64           H  
ATOM   1595  HE1 HIS A  38     -14.661   1.665 -14.005  1.00  1.11           H  
ATOM   1596  N   GLN A  39     -17.169   6.960  -8.944  1.00  0.48           N  
ATOM   1597  CA  GLN A  39     -18.216   7.698  -8.167  1.00  0.50           C  
ATOM   1598  C   GLN A  39     -19.361   6.756  -7.719  1.00  0.56           C  
ATOM   1599  O   GLN A  39     -20.527   7.082  -7.739  1.00  0.64           O  
ATOM   1600  CB  GLN A  39     -18.654   8.919  -9.019  1.00  0.56           C  
ATOM   1601  CG  GLN A  39     -20.079   9.397  -8.700  1.00  1.34           C  
ATOM   1602  CD  GLN A  39     -20.278  10.811  -9.252  1.00  1.50           C  
ATOM   1603  OE1 GLN A  39     -19.322  11.527  -9.481  1.00  1.67           O  
ATOM   1604  NE2 GLN A  39     -21.492  11.242  -9.480  1.00  2.08           N  
ATOM   1605  H   GLN A  39     -16.238   7.126  -8.683  1.00  0.72           H  
ATOM   1606  HA  GLN A  39     -17.729   8.044  -7.267  1.00  0.48           H  
ATOM   1607  HB2 GLN A  39     -17.962   9.733  -8.833  1.00  1.07           H  
ATOM   1608  HB3 GLN A  39     -18.595   8.652 -10.063  1.00  1.07           H  
ATOM   1609  HG2 GLN A  39     -20.792   8.741  -9.176  1.00  1.90           H  
ATOM   1610  HG3 GLN A  39     -20.236   9.403  -7.633  1.00  1.93           H  
ATOM   1611 HE21 GLN A  39     -22.260  10.660  -9.297  1.00  2.56           H  
ATOM   1612 HE22 GLN A  39     -21.636  12.145  -9.835  1.00  2.27           H  
ATOM   1613  N   VAL A  40     -19.014   5.585  -7.247  1.00  0.57           N  
ATOM   1614  CA  VAL A  40     -20.043   4.634  -6.738  1.00  0.65           C  
ATOM   1615  C   VAL A  40     -19.488   3.906  -5.514  1.00  0.63           C  
ATOM   1616  O   VAL A  40     -18.295   3.720  -5.376  1.00  0.60           O  
ATOM   1617  CB  VAL A  40     -20.392   3.602  -7.803  1.00  0.72           C  
ATOM   1618  CG1 VAL A  40     -21.149   4.277  -8.946  1.00  0.77           C  
ATOM   1619  CG2 VAL A  40     -19.114   2.938  -8.328  1.00  0.69           C  
ATOM   1620  H   VAL A  40     -18.074   5.340  -7.195  1.00  0.54           H  
ATOM   1621  HA  VAL A  40     -20.933   5.173  -6.453  1.00  0.71           H  
ATOM   1622  HB  VAL A  40     -21.019   2.855  -7.359  1.00  0.79           H  
ATOM   1623 HG11 VAL A  40     -20.570   5.101  -9.326  1.00  1.42           H  
ATOM   1624 HG12 VAL A  40     -21.323   3.562  -9.736  1.00  1.27           H  
ATOM   1625 HG13 VAL A  40     -22.097   4.644  -8.580  1.00  1.14           H  
ATOM   1626 HG21 VAL A  40     -18.344   3.679  -8.460  1.00  1.29           H  
ATOM   1627 HG22 VAL A  40     -18.782   2.198  -7.616  1.00  1.13           H  
ATOM   1628 HG23 VAL A  40     -19.318   2.458  -9.273  1.00  1.22           H  
ATOM   1629  N   ASN A  41     -20.346   3.476  -4.635  1.00  0.65           N  
ATOM   1630  CA  ASN A  41     -19.874   2.737  -3.426  1.00  0.64           C  
ATOM   1631  C   ASN A  41     -19.702   1.261  -3.807  1.00  0.66           C  
ATOM   1632  O   ASN A  41     -20.486   0.726  -4.565  1.00  0.71           O  
ATOM   1633  CB  ASN A  41     -20.912   2.872  -2.306  1.00  0.66           C  
ATOM   1634  CG  ASN A  41     -22.223   2.209  -2.728  1.00  0.70           C  
ATOM   1635  OD1 ASN A  41     -22.419   1.911  -3.890  1.00  0.98           O  
ATOM   1636  ND2 ASN A  41     -23.137   1.967  -1.825  1.00  1.06           N  
ATOM   1637  H   ASN A  41     -21.303   3.626  -4.779  1.00  0.68           H  
ATOM   1638  HA  ASN A  41     -18.929   3.150  -3.094  1.00  0.63           H  
ATOM   1639  HB2 ASN A  41     -20.540   2.395  -1.412  1.00  0.69           H  
ATOM   1640  HB3 ASN A  41     -21.090   3.918  -2.107  1.00  0.67           H  
ATOM   1641 HD21 ASN A  41     -22.978   2.211  -0.888  1.00  1.50           H  
ATOM   1642 HD22 ASN A  41     -23.982   1.542  -2.082  1.00  1.12           H  
ATOM   1643  N   ARG A  42     -18.667   0.603  -3.326  1.00  0.68           N  
ATOM   1644  CA  ARG A  42     -18.426  -0.835  -3.704  1.00  0.72           C  
ATOM   1645  C   ARG A  42     -18.345  -1.725  -2.437  1.00  0.68           C  
ATOM   1646  O   ARG A  42     -17.929  -1.265  -1.391  1.00  0.71           O  
ATOM   1647  CB  ARG A  42     -17.084  -0.900  -4.459  1.00  0.82           C  
ATOM   1648  CG  ARG A  42     -15.944  -0.514  -3.508  1.00  1.54           C  
ATOM   1649  CD  ARG A  42     -14.618  -0.474  -4.265  1.00  2.19           C  
ATOM   1650  NE  ARG A  42     -14.212  -1.885  -4.555  1.00  3.16           N  
ATOM   1651  CZ  ARG A  42     -13.052  -2.153  -5.082  1.00  3.97           C  
ATOM   1652  NH1 ARG A  42     -12.172  -1.203  -5.233  1.00  4.14           N  
ATOM   1653  NH2 ARG A  42     -12.756  -3.378  -5.421  1.00  4.99           N  
ATOM   1654  H   ARG A  42     -18.021   1.055  -2.744  1.00  0.73           H  
ATOM   1655  HA  ARG A  42     -19.218  -1.179  -4.351  1.00  0.76           H  
ATOM   1656  HB2 ARG A  42     -16.919  -1.898  -4.831  1.00  1.23           H  
ATOM   1657  HB3 ARG A  42     -17.105  -0.208  -5.289  1.00  1.47           H  
ATOM   1658  HG2 ARG A  42     -16.143   0.458  -3.082  1.00  2.17           H  
ATOM   1659  HG3 ARG A  42     -15.869  -1.243  -2.715  1.00  2.06           H  
ATOM   1660  HD2 ARG A  42     -14.732   0.045  -5.190  1.00  2.40           H  
ATOM   1661  HD3 ARG A  42     -13.878   0.049  -3.660  1.00  2.58           H  
ATOM   1662  HE  ARG A  42     -14.845  -2.613  -4.384  1.00  3.52           H  
ATOM   1663 HH11 ARG A  42     -12.389  -0.270  -4.946  1.00  3.69           H  
ATOM   1664 HH12 ARG A  42     -11.276  -1.409  -5.627  1.00  4.99           H  
ATOM   1665 HH21 ARG A  42     -13.421  -4.111  -5.279  1.00  5.24           H  
ATOM   1666 HH22 ARG A  42     -11.862  -3.585  -5.819  1.00  5.70           H  
ATOM   1667  N   PRO A  43     -18.717  -2.996  -2.524  1.00  0.68           N  
ATOM   1668  CA  PRO A  43     -18.641  -3.915  -1.342  1.00  0.70           C  
ATOM   1669  C   PRO A  43     -17.219  -4.034  -0.755  1.00  0.68           C  
ATOM   1670  O   PRO A  43     -16.230  -3.832  -1.431  1.00  0.97           O  
ATOM   1671  CB  PRO A  43     -19.133  -5.259  -1.918  1.00  0.80           C  
ATOM   1672  CG  PRO A  43     -19.269  -5.107  -3.444  1.00  0.85           C  
ATOM   1673  CD  PRO A  43     -19.245  -3.608  -3.781  1.00  0.76           C  
ATOM   1674  HA  PRO A  43     -19.322  -3.579  -0.576  1.00  0.72           H  
ATOM   1675  HB2 PRO A  43     -18.427  -6.047  -1.685  1.00  0.86           H  
ATOM   1676  HB3 PRO A  43     -20.098  -5.509  -1.494  1.00  0.98           H  
ATOM   1677  HG2 PRO A  43     -18.441  -5.607  -3.935  1.00  0.98           H  
ATOM   1678  HG3 PRO A  43     -20.202  -5.541  -3.779  1.00  1.03           H  
ATOM   1679  HD2 PRO A  43     -18.592  -3.416  -4.618  1.00  0.80           H  
ATOM   1680  HD3 PRO A  43     -20.242  -3.243  -3.981  1.00  0.79           H  
ATOM   1681  N   LEU A  44     -17.136  -4.333   0.514  1.00  0.60           N  
ATOM   1682  CA  LEU A  44     -15.817  -4.447   1.213  1.00  0.59           C  
ATOM   1683  C   LEU A  44     -15.088  -5.757   0.870  1.00  0.61           C  
ATOM   1684  O   LEU A  44     -14.206  -6.178   1.592  1.00  0.68           O  
ATOM   1685  CB  LEU A  44     -16.082  -4.423   2.725  1.00  0.65           C  
ATOM   1686  CG  LEU A  44     -16.374  -2.985   3.177  1.00  0.66           C  
ATOM   1687  CD1 LEU A  44     -17.702  -2.505   2.570  1.00  0.76           C  
ATOM   1688  CD2 LEU A  44     -16.454  -2.920   4.716  1.00  0.79           C  
ATOM   1689  H   LEU A  44     -17.961  -4.465   1.029  1.00  0.77           H  
ATOM   1690  HA  LEU A  44     -15.196  -3.600   0.961  1.00  0.57           H  
ATOM   1691  HB2 LEU A  44     -16.930  -5.053   2.951  1.00  0.71           H  
ATOM   1692  HB3 LEU A  44     -15.212  -4.792   3.250  1.00  0.71           H  
ATOM   1693  HG  LEU A  44     -15.579  -2.344   2.828  1.00  0.80           H  
ATOM   1694 HD11 LEU A  44     -18.430  -3.302   2.607  1.00  1.29           H  
ATOM   1695 HD12 LEU A  44     -18.070  -1.658   3.131  1.00  1.25           H  
ATOM   1696 HD13 LEU A  44     -17.542  -2.210   1.544  1.00  1.30           H  
ATOM   1697 HD21 LEU A  44     -15.742  -3.605   5.154  1.00  1.23           H  
ATOM   1698 HD22 LEU A  44     -16.228  -1.915   5.043  1.00  1.34           H  
ATOM   1699 HD23 LEU A  44     -17.450  -3.185   5.042  1.00  1.35           H  
ATOM   1700  N   THR A  45     -15.441  -6.419  -0.193  1.00  0.73           N  
ATOM   1701  CA  THR A  45     -14.746  -7.706  -0.509  1.00  0.79           C  
ATOM   1702  C   THR A  45     -13.304  -7.423  -0.941  1.00  0.71           C  
ATOM   1703  O   THR A  45     -12.494  -8.321  -1.059  1.00  0.73           O  
ATOM   1704  CB  THR A  45     -15.469  -8.442  -1.650  1.00  0.97           C  
ATOM   1705  OG1 THR A  45     -15.190  -7.777  -2.873  1.00  1.55           O  
ATOM   1706  CG2 THR A  45     -16.999  -8.472  -1.425  1.00  1.83           C  
ATOM   1707  H   THR A  45     -16.163  -6.083  -0.765  1.00  0.87           H  
ATOM   1708  HA  THR A  45     -14.738  -8.329   0.372  1.00  0.84           H  
ATOM   1709  HB  THR A  45     -15.094  -9.455  -1.706  1.00  1.23           H  
ATOM   1710  HG1 THR A  45     -14.297  -8.012  -3.140  1.00  1.98           H  
ATOM   1711 HG21 THR A  45     -17.271  -7.864  -0.575  1.00  2.31           H  
ATOM   1712 HG22 THR A  45     -17.490  -8.090  -2.307  1.00  2.35           H  
ATOM   1713 HG23 THR A  45     -17.325  -9.489  -1.252  1.00  2.30           H  
ATOM   1714  N   MET A  46     -12.983  -6.186  -1.202  1.00  0.67           N  
ATOM   1715  CA  MET A  46     -11.594  -5.845  -1.656  1.00  0.72           C  
ATOM   1716  C   MET A  46     -10.722  -5.488  -0.446  1.00  0.70           C  
ATOM   1717  O   MET A  46      -9.527  -5.300  -0.556  1.00  0.86           O  
ATOM   1718  CB  MET A  46     -11.687  -4.626  -2.594  1.00  0.83           C  
ATOM   1719  CG  MET A  46     -10.357  -4.391  -3.353  1.00  0.90           C  
ATOM   1720  SD  MET A  46     -10.473  -5.079  -5.030  1.00  1.10           S  
ATOM   1721  CE  MET A  46      -9.545  -3.781  -5.890  1.00  0.55           C  
ATOM   1722  H   MET A  46     -13.665  -5.476  -1.117  1.00  0.67           H  
ATOM   1723  HA  MET A  46     -11.161  -6.679  -2.189  1.00  0.80           H  
ATOM   1724  HB2 MET A  46     -12.482  -4.792  -3.307  1.00  1.21           H  
ATOM   1725  HB3 MET A  46     -11.923  -3.751  -2.004  1.00  1.36           H  
ATOM   1726  HG2 MET A  46     -10.164  -3.328  -3.418  1.00  1.67           H  
ATOM   1727  HG3 MET A  46      -9.542  -4.865  -2.830  1.00  1.59           H  
ATOM   1728  HE1 MET A  46     -10.037  -2.830  -5.740  1.00  1.15           H  
ATOM   1729  HE2 MET A  46      -8.538  -3.737  -5.498  1.00  1.22           H  
ATOM   1730  HE3 MET A  46      -9.508  -4.000  -6.946  1.00  1.12           H  
ATOM   1731  N   ARG A  47     -11.323  -5.337   0.701  1.00  0.67           N  
ATOM   1732  CA  ARG A  47     -10.548  -4.922   1.914  1.00  0.78           C  
ATOM   1733  C   ARG A  47      -9.866  -6.070   2.661  1.00  0.63           C  
ATOM   1734  O   ARG A  47     -10.341  -7.187   2.737  1.00  0.60           O  
ATOM   1735  CB  ARG A  47     -11.506  -4.170   2.873  1.00  1.00           C  
ATOM   1736  CG  ARG A  47     -11.147  -2.664   2.944  1.00  1.50           C  
ATOM   1737  CD  ARG A  47     -12.395  -1.790   3.053  1.00  2.16           C  
ATOM   1738  NE  ARG A  47     -12.483  -1.283   4.463  1.00  3.26           N  
ATOM   1739  CZ  ARG A  47     -12.750  -2.093   5.445  1.00  4.20           C  
ATOM   1740  NH1 ARG A  47     -13.359  -3.223   5.215  1.00  4.42           N  
ATOM   1741  NH2 ARG A  47     -12.496  -1.738   6.668  1.00  5.27           N  
ATOM   1742  H   ARG A  47     -12.294  -5.459   0.756  1.00  0.69           H  
ATOM   1743  HA  ARG A  47      -9.765  -4.255   1.594  1.00  0.95           H  
ATOM   1744  HB2 ARG A  47     -12.508  -4.292   2.508  1.00  1.25           H  
ATOM   1745  HB3 ARG A  47     -11.448  -4.589   3.872  1.00  1.71           H  
ATOM   1746  HG2 ARG A  47     -10.525  -2.489   3.812  1.00  2.19           H  
ATOM   1747  HG3 ARG A  47     -10.595  -2.368   2.062  1.00  1.79           H  
ATOM   1748  HD2 ARG A  47     -12.274  -0.964   2.411  1.00  2.14           H  
ATOM   1749  HD3 ARG A  47     -13.283  -2.335   2.738  1.00  2.59           H  
ATOM   1750  HE  ARG A  47     -12.204  -0.364   4.660  1.00  3.58           H  
ATOM   1751 HH11 ARG A  47     -13.625  -3.468   4.283  1.00  3.89           H  
ATOM   1752 HH12 ARG A  47     -13.571  -3.839   5.974  1.00  5.34           H  
ATOM   1753 HH21 ARG A  47     -12.103  -0.847   6.849  1.00  5.46           H  
ATOM   1754 HH22 ARG A  47     -12.683  -2.366   7.422  1.00  6.05           H  
ATOM   1755  N   LYS A  48      -8.752  -5.724   3.252  1.00  0.63           N  
ATOM   1756  CA  LYS A  48      -7.950  -6.664   4.078  1.00  0.64           C  
ATOM   1757  C   LYS A  48      -7.655  -5.968   5.408  1.00  0.64           C  
ATOM   1758  O   LYS A  48      -7.726  -4.758   5.509  1.00  0.79           O  
ATOM   1759  CB  LYS A  48      -6.629  -6.965   3.379  1.00  0.76           C  
ATOM   1760  CG  LYS A  48      -6.869  -7.863   2.169  1.00  1.34           C  
ATOM   1761  CD  LYS A  48      -5.543  -8.057   1.426  1.00  1.52           C  
ATOM   1762  CE  LYS A  48      -5.659  -9.213   0.421  1.00  2.15           C  
ATOM   1763  NZ  LYS A  48      -5.259 -10.481   1.094  1.00  2.88           N  
ATOM   1764  H   LYS A  48      -8.444  -4.799   3.155  1.00  0.68           H  
ATOM   1765  HA  LYS A  48      -8.499  -7.579   4.253  1.00  0.68           H  
ATOM   1766  HB2 LYS A  48      -6.178  -6.039   3.055  1.00  1.18           H  
ATOM   1767  HB3 LYS A  48      -5.966  -7.465   4.069  1.00  1.27           H  
ATOM   1768  HG2 LYS A  48      -7.245  -8.820   2.500  1.00  2.06           H  
ATOM   1769  HG3 LYS A  48      -7.587  -7.399   1.509  1.00  1.85           H  
ATOM   1770  HD2 LYS A  48      -5.299  -7.147   0.902  1.00  1.72           H  
ATOM   1771  HD3 LYS A  48      -4.761  -8.280   2.137  1.00  2.11           H  
ATOM   1772  HE2 LYS A  48      -6.676  -9.295   0.064  1.00  2.61           H  
ATOM   1773  HE3 LYS A  48      -5.000  -9.031  -0.415  1.00  2.48           H  
ATOM   1774  HZ1 LYS A  48      -4.954 -10.273   2.067  1.00  3.28           H  
ATOM   1775  HZ2 LYS A  48      -6.067 -11.135   1.115  1.00  3.16           H  
ATOM   1776  HZ3 LYS A  48      -4.475 -10.917   0.571  1.00  3.35           H  
ATOM   1777  N   ASP A  49      -7.324  -6.703   6.428  1.00  0.68           N  
ATOM   1778  CA  ASP A  49      -7.028  -6.053   7.736  1.00  0.72           C  
ATOM   1779  C   ASP A  49      -5.868  -5.065   7.566  1.00  0.67           C  
ATOM   1780  O   ASP A  49      -6.061  -3.864   7.542  1.00  1.14           O  
ATOM   1781  CB  ASP A  49      -6.636  -7.125   8.756  1.00  0.87           C  
ATOM   1782  CG  ASP A  49      -7.850  -8.009   9.054  1.00  1.75           C  
ATOM   1783  OD1 ASP A  49      -8.840  -7.482   9.536  1.00  2.42           O  
ATOM   1784  OD2 ASP A  49      -7.773  -9.196   8.785  1.00  2.50           O  
ATOM   1785  H   ASP A  49      -7.270  -7.678   6.339  1.00  0.81           H  
ATOM   1786  HA  ASP A  49      -7.896  -5.520   8.092  1.00  0.76           H  
ATOM   1787  HB2 ASP A  49      -5.838  -7.731   8.350  1.00  1.24           H  
ATOM   1788  HB3 ASP A  49      -6.302  -6.652   9.668  1.00  1.28           H  
ATOM   1789  N   GLY A  50      -4.665  -5.558   7.466  1.00  0.71           N  
ATOM   1790  CA  GLY A  50      -3.491  -4.645   7.320  1.00  0.61           C  
ATOM   1791  C   GLY A  50      -3.468  -4.028   5.919  1.00  0.51           C  
ATOM   1792  O   GLY A  50      -4.367  -4.221   5.126  1.00  0.54           O  
ATOM   1793  H   GLY A  50      -4.530  -6.527   7.512  1.00  1.16           H  
ATOM   1794  HA2 GLY A  50      -3.559  -3.859   8.058  1.00  0.60           H  
ATOM   1795  HA3 GLY A  50      -2.580  -5.204   7.477  1.00  0.69           H  
ATOM   1796  N   ILE A  51      -2.430  -3.294   5.609  1.00  0.42           N  
ATOM   1797  CA  ILE A  51      -2.314  -2.665   4.264  1.00  0.37           C  
ATOM   1798  C   ILE A  51      -1.546  -3.606   3.331  1.00  0.38           C  
ATOM   1799  O   ILE A  51      -0.598  -4.255   3.726  1.00  0.42           O  
ATOM   1800  CB  ILE A  51      -1.570  -1.336   4.394  1.00  0.33           C  
ATOM   1801  CG1 ILE A  51      -2.308  -0.470   5.417  1.00  0.36           C  
ATOM   1802  CG2 ILE A  51      -1.534  -0.612   3.041  1.00  0.40           C  
ATOM   1803  CD1 ILE A  51      -1.717   0.938   5.430  1.00  0.32           C  
ATOM   1804  H   ILE A  51      -1.709  -3.172   6.260  1.00  0.43           H  
ATOM   1805  HA  ILE A  51      -3.299  -2.476   3.862  1.00  0.41           H  
ATOM   1806  HB  ILE A  51      -0.561  -1.518   4.734  1.00  0.38           H  
ATOM   1807 HG12 ILE A  51      -3.354  -0.418   5.153  1.00  0.48           H  
ATOM   1808 HG13 ILE A  51      -2.206  -0.909   6.397  1.00  0.48           H  
ATOM   1809 HG21 ILE A  51      -1.257  -1.302   2.261  1.00  1.10           H  
ATOM   1810 HG22 ILE A  51      -2.510  -0.200   2.828  1.00  1.09           H  
ATOM   1811 HG23 ILE A  51      -0.809   0.186   3.084  1.00  1.12           H  
ATOM   1812 HD11 ILE A  51      -0.639   0.878   5.396  1.00  1.07           H  
ATOM   1813 HD12 ILE A  51      -2.075   1.482   4.570  1.00  1.09           H  
ATOM   1814 HD13 ILE A  51      -2.023   1.446   6.330  1.00  1.05           H  
ATOM   1815  N   GLN A  52      -1.937  -3.667   2.089  1.00  0.40           N  
ATOM   1816  CA  GLN A  52      -1.212  -4.543   1.127  1.00  0.45           C  
ATOM   1817  C   GLN A  52       0.089  -3.847   0.723  1.00  0.42           C  
ATOM   1818  O   GLN A  52       0.174  -2.638   0.723  1.00  0.40           O  
ATOM   1819  CB  GLN A  52      -2.070  -4.779  -0.121  1.00  0.51           C  
ATOM   1820  CG  GLN A  52      -3.264  -5.670   0.223  1.00  1.02           C  
ATOM   1821  CD  GLN A  52      -4.227  -5.696  -0.968  1.00  1.31           C  
ATOM   1822  OE1 GLN A  52      -4.728  -6.739  -1.337  1.00  1.95           O  
ATOM   1823  NE2 GLN A  52      -4.507  -4.582  -1.588  1.00  1.22           N  
ATOM   1824  H   GLN A  52      -2.688  -3.110   1.796  1.00  0.42           H  
ATOM   1825  HA  GLN A  52      -0.987  -5.491   1.598  1.00  0.49           H  
ATOM   1826  HB2 GLN A  52      -2.431  -3.832  -0.494  1.00  0.79           H  
ATOM   1827  HB3 GLN A  52      -1.474  -5.259  -0.882  1.00  0.68           H  
ATOM   1828  HG2 GLN A  52      -2.920  -6.675   0.434  1.00  1.41           H  
ATOM   1829  HG3 GLN A  52      -3.774  -5.275   1.088  1.00  1.48           H  
ATOM   1830 HE21 GLN A  52      -4.102  -3.739  -1.291  1.00  1.05           H  
ATOM   1831 HE22 GLN A  52      -5.121  -4.587  -2.351  1.00  1.59           H  
ATOM   1832  N   THR A  53       1.112  -4.593   0.395  1.00  0.45           N  
ATOM   1833  CA  THR A  53       2.411  -3.961  -0.008  1.00  0.44           C  
ATOM   1834  C   THR A  53       2.926  -4.635  -1.276  1.00  0.47           C  
ATOM   1835  O   THR A  53       2.475  -5.696  -1.662  1.00  0.49           O  
ATOM   1836  CB  THR A  53       3.439  -4.105   1.116  1.00  0.46           C  
ATOM   1837  OG1 THR A  53       4.746  -4.146   0.560  1.00  0.50           O  
ATOM   1838  CG2 THR A  53       3.169  -5.391   1.888  1.00  0.49           C  
ATOM   1839  H   THR A  53       1.031  -5.569   0.429  1.00  0.48           H  
ATOM   1840  HA  THR A  53       2.260  -2.915  -0.232  1.00  0.42           H  
ATOM   1841  HB  THR A  53       3.360  -3.264   1.788  1.00  0.46           H  
ATOM   1842  HG1 THR A  53       5.266  -3.452   0.972  1.00  1.04           H  
ATOM   1843 HG21 THR A  53       3.120  -6.218   1.197  1.00  1.09           H  
ATOM   1844 HG22 THR A  53       3.964  -5.557   2.598  1.00  1.25           H  
ATOM   1845 HG23 THR A  53       2.228  -5.302   2.412  1.00  1.02           H  
ATOM   1846  N   ARG A  54       3.854  -4.003  -1.943  1.00  0.47           N  
ATOM   1847  CA  ARG A  54       4.391  -4.578  -3.210  1.00  0.50           C  
ATOM   1848  C   ARG A  54       5.848  -4.152  -3.400  1.00  0.50           C  
ATOM   1849  O   ARG A  54       6.293  -3.168  -2.844  1.00  0.49           O  
ATOM   1850  CB  ARG A  54       3.549  -4.046  -4.383  1.00  0.52           C  
ATOM   1851  CG  ARG A  54       3.703  -4.958  -5.618  1.00  1.25           C  
ATOM   1852  CD  ARG A  54       2.602  -6.028  -5.637  1.00  1.35           C  
ATOM   1853  NE  ARG A  54       3.122  -7.251  -6.310  1.00  1.78           N  
ATOM   1854  CZ  ARG A  54       2.445  -8.360  -6.251  1.00  2.17           C  
ATOM   1855  NH1 ARG A  54       1.268  -8.378  -5.683  1.00  2.50           N  
ATOM   1856  NH2 ARG A  54       2.933  -9.448  -6.775  1.00  2.89           N  
ATOM   1857  H   ARG A  54       4.179  -3.141  -1.609  1.00  0.47           H  
ATOM   1858  HA  ARG A  54       4.331  -5.654  -3.169  1.00  0.52           H  
ATOM   1859  HB2 ARG A  54       2.512  -4.008  -4.084  1.00  0.92           H  
ATOM   1860  HB3 ARG A  54       3.877  -3.046  -4.637  1.00  1.04           H  
ATOM   1861  HG2 ARG A  54       3.628  -4.358  -6.514  1.00  1.93           H  
ATOM   1862  HG3 ARG A  54       4.669  -5.442  -5.597  1.00  2.03           H  
ATOM   1863  HD2 ARG A  54       2.312  -6.278  -4.627  1.00  1.84           H  
ATOM   1864  HD3 ARG A  54       1.741  -5.647  -6.171  1.00  1.81           H  
ATOM   1865  HE  ARG A  54       3.988  -7.229  -6.772  1.00  2.32           H  
ATOM   1866 HH11 ARG A  54       0.888  -7.539  -5.292  1.00  2.47           H  
ATOM   1867 HH12 ARG A  54       0.747  -9.230  -5.640  1.00  3.17           H  
ATOM   1868 HH21 ARG A  54       3.829  -9.431  -7.221  1.00  3.26           H  
ATOM   1869 HH22 ARG A  54       2.413 -10.300  -6.732  1.00  3.34           H  
ATOM   1870  N   ASN A  55       6.588  -4.869  -4.204  1.00  0.54           N  
ATOM   1871  CA  ASN A  55       8.001  -4.473  -4.446  1.00  0.55           C  
ATOM   1872  C   ASN A  55       7.991  -3.044  -4.995  1.00  0.54           C  
ATOM   1873  O   ASN A  55       7.239  -2.723  -5.893  1.00  0.56           O  
ATOM   1874  CB  ASN A  55       8.641  -5.436  -5.483  1.00  0.60           C  
ATOM   1875  CG  ASN A  55       9.593  -6.438  -4.804  1.00  1.38           C  
ATOM   1876  OD1 ASN A  55       9.879  -6.339  -3.625  1.00  2.16           O  
ATOM   1877  ND2 ASN A  55      10.108  -7.404  -5.521  1.00  2.07           N  
ATOM   1878  H   ASN A  55       6.208  -5.650  -4.660  1.00  0.58           H  
ATOM   1879  HA  ASN A  55       8.549  -4.491  -3.518  1.00  0.55           H  
ATOM   1880  HB2 ASN A  55       7.854  -5.985  -5.981  1.00  1.14           H  
ATOM   1881  HB3 ASN A  55       9.194  -4.871  -6.223  1.00  1.06           H  
ATOM   1882 HD21 ASN A  55       9.882  -7.478  -6.472  1.00  2.27           H  
ATOM   1883 HD22 ASN A  55      10.722  -8.051  -5.112  1.00  2.76           H  
ATOM   1884  N   ARG A  56       8.814  -2.184  -4.469  1.00  0.55           N  
ATOM   1885  CA  ARG A  56       8.830  -0.790  -4.983  1.00  0.60           C  
ATOM   1886  C   ARG A  56       9.139  -0.812  -6.475  1.00  0.62           C  
ATOM   1887  O   ARG A  56      10.123  -1.381  -6.904  1.00  0.63           O  
ATOM   1888  CB  ARG A  56       9.911   0.018  -4.261  1.00  0.65           C  
ATOM   1889  CG  ARG A  56       9.489   0.259  -2.812  1.00  1.04           C  
ATOM   1890  CD  ARG A  56      10.474   1.221  -2.146  1.00  1.05           C  
ATOM   1891  NE  ARG A  56      10.248   1.224  -0.674  1.00  1.73           N  
ATOM   1892  CZ  ARG A  56      11.157   1.713   0.124  1.00  2.30           C  
ATOM   1893  NH1 ARG A  56      12.259   2.210  -0.368  1.00  2.62           N  
ATOM   1894  NH2 ARG A  56      10.962   1.707   1.414  1.00  3.08           N  
ATOM   1895  H   ARG A  56       9.417  -2.454  -3.745  1.00  0.55           H  
ATOM   1896  HA  ARG A  56       7.870  -0.324  -4.813  1.00  0.63           H  
ATOM   1897  HB2 ARG A  56      10.842  -0.532  -4.278  1.00  1.04           H  
ATOM   1898  HB3 ARG A  56      10.045   0.967  -4.759  1.00  1.18           H  
ATOM   1899  HG2 ARG A  56       8.501   0.689  -2.795  1.00  1.78           H  
ATOM   1900  HG3 ARG A  56       9.484  -0.677  -2.275  1.00  1.80           H  
ATOM   1901  HD2 ARG A  56      11.484   0.904  -2.358  1.00  1.57           H  
ATOM   1902  HD3 ARG A  56      10.320   2.218  -2.533  1.00  1.52           H  
ATOM   1903  HE  ARG A  56       9.417   0.858  -0.305  1.00  2.22           H  
ATOM   1904 HH11 ARG A  56      12.407   2.218  -1.357  1.00  2.54           H  
ATOM   1905 HH12 ARG A  56      12.955   2.585   0.245  1.00  3.29           H  
ATOM   1906 HH21 ARG A  56      10.117   1.328   1.791  1.00  3.43           H  
ATOM   1907 HH22 ARG A  56      11.659   2.081   2.026  1.00  3.57           H  
ATOM   1908  N   LYS A  57       8.320  -0.187  -7.272  1.00  0.69           N  
ATOM   1909  CA  LYS A  57       8.594  -0.170  -8.730  1.00  0.80           C  
ATOM   1910  C   LYS A  57      10.008   0.354  -8.945  1.00  0.72           C  
ATOM   1911  O   LYS A  57      10.688   0.697  -7.997  1.00  0.77           O  
ATOM   1912  CB  LYS A  57       7.591   0.730  -9.430  1.00  1.02           C  
ATOM   1913  CG  LYS A  57       7.626   2.114  -8.810  1.00  0.86           C  
ATOM   1914  CD  LYS A  57       6.601   2.985  -9.527  1.00  0.93           C  
ATOM   1915  CE  LYS A  57       6.388   4.278  -8.744  1.00  0.75           C  
ATOM   1916  NZ  LYS A  57       5.492   5.187  -9.514  1.00  1.24           N  
ATOM   1917  H   LYS A  57       7.534   0.276  -6.913  1.00  0.71           H  
ATOM   1918  HA  LYS A  57       8.511  -1.157  -9.125  1.00  0.90           H  
ATOM   1919  HB2 LYS A  57       7.838   0.799 -10.479  1.00  1.58           H  
ATOM   1920  HB3 LYS A  57       6.599   0.318  -9.317  1.00  1.67           H  
ATOM   1921  HG2 LYS A  57       7.381   2.044  -7.760  1.00  1.50           H  
ATOM   1922  HG3 LYS A  57       8.610   2.539  -8.930  1.00  1.36           H  
ATOM   1923  HD2 LYS A  57       6.963   3.212 -10.519  1.00  1.27           H  
ATOM   1924  HD3 LYS A  57       5.666   2.449  -9.599  1.00  1.47           H  
ATOM   1925  HE2 LYS A  57       5.935   4.046  -7.792  1.00  1.30           H  
ATOM   1926  HE3 LYS A  57       7.339   4.761  -8.583  1.00  1.23           H  
ATOM   1927  HZ1 LYS A  57       4.602   4.696  -9.734  1.00  1.72           H  
ATOM   1928  HZ2 LYS A  57       5.289   6.036  -8.946  1.00  1.65           H  
ATOM   1929  HZ3 LYS A  57       5.960   5.465 -10.399  1.00  1.85           H  
ATOM   1930  N   VAL A  58      10.466   0.431 -10.168  1.00  0.70           N  
ATOM   1931  CA  VAL A  58      11.843   0.954 -10.403  1.00  0.71           C  
ATOM   1932  C   VAL A  58      12.003   2.236  -9.583  1.00  0.68           C  
ATOM   1933  O   VAL A  58      11.047   2.953  -9.364  1.00  0.83           O  
ATOM   1934  CB  VAL A  58      12.027   1.254 -11.895  1.00  0.83           C  
ATOM   1935  CG1 VAL A  58      10.806   2.009 -12.416  1.00  1.61           C  
ATOM   1936  CG2 VAL A  58      13.286   2.108 -12.108  1.00  1.77           C  
ATOM   1937  H   VAL A  58       9.906   0.158 -10.924  1.00  0.75           H  
ATOM   1938  HA  VAL A  58      12.569   0.215 -10.091  1.00  0.79           H  
ATOM   1939  HB  VAL A  58      12.125   0.323 -12.436  1.00  1.32           H  
ATOM   1940 HG11 VAL A  58      10.608   2.857 -11.779  1.00  2.18           H  
ATOM   1941 HG12 VAL A  58      11.001   2.350 -13.421  1.00  2.12           H  
ATOM   1942 HG13 VAL A  58       9.948   1.351 -12.419  1.00  2.16           H  
ATOM   1943 HG21 VAL A  58      14.099   1.706 -11.520  1.00  2.31           H  
ATOM   1944 HG22 VAL A  58      13.560   2.099 -13.153  1.00  2.31           H  
ATOM   1945 HG23 VAL A  58      13.088   3.123 -11.797  1.00  2.32           H  
ATOM   1946  N   SER A  59      13.174   2.529  -9.109  1.00  0.80           N  
ATOM   1947  CA  SER A  59      13.324   3.764  -8.297  1.00  0.95           C  
ATOM   1948  C   SER A  59      13.090   4.993  -9.175  1.00  1.11           C  
ATOM   1949  O   SER A  59      13.697   6.027  -8.976  1.00  1.42           O  
ATOM   1950  CB  SER A  59      14.712   3.833  -7.664  1.00  1.34           C  
ATOM   1951  OG  SER A  59      15.676   4.137  -8.664  1.00  2.11           O  
ATOM   1952  H   SER A  59      13.935   1.937  -9.278  1.00  0.98           H  
ATOM   1953  HA  SER A  59      12.581   3.754  -7.511  1.00  0.96           H  
ATOM   1954  HB2 SER A  59      14.722   4.608  -6.912  1.00  1.64           H  
ATOM   1955  HB3 SER A  59      14.940   2.884  -7.198  1.00  1.60           H  
ATOM   1956  HG  SER A  59      16.110   3.319  -8.916  1.00  2.44           H  
ATOM   1957  N   SER A  60      12.186   4.913 -10.125  1.00  1.42           N  
ATOM   1958  CA  SER A  60      11.908   6.106 -10.966  1.00  1.83           C  
ATOM   1959  C   SER A  60      11.528   7.222 -10.003  1.00  2.07           C  
ATOM   1960  O   SER A  60      10.918   6.985  -8.979  1.00  2.55           O  
ATOM   1961  CB  SER A  60      10.763   5.822 -11.938  1.00  2.25           C  
ATOM   1962  OG  SER A  60      10.524   6.981 -12.725  1.00  2.76           O  
ATOM   1963  H   SER A  60      11.682   4.089 -10.262  1.00  1.64           H  
ATOM   1964  HA  SER A  60      12.800   6.376 -11.515  1.00  1.98           H  
ATOM   1965  HB2 SER A  60      11.035   5.006 -12.587  1.00  2.37           H  
ATOM   1966  HB3 SER A  60       9.874   5.558 -11.381  1.00  2.41           H  
ATOM   1967  HG  SER A  60      11.212   7.622 -12.527  1.00  3.04           H  
ATOM   1968  N   LYS A  61      11.959   8.410 -10.258  1.00  2.23           N  
ATOM   1969  CA  LYS A  61      11.706   9.500  -9.285  1.00  2.69           C  
ATOM   1970  C   LYS A  61      11.813  10.838 -10.009  1.00  3.22           C  
ATOM   1971  O   LYS A  61      12.282  10.901 -11.130  1.00  3.66           O  
ATOM   1972  CB  LYS A  61      12.858   9.370  -8.264  1.00  3.06           C  
ATOM   1973  CG  LYS A  61      12.677  10.219  -7.009  1.00  3.69           C  
ATOM   1974  CD  LYS A  61      14.013  10.242  -6.193  1.00  4.47           C  
ATOM   1975  CE  LYS A  61      14.499  11.684  -5.899  1.00  5.27           C  
ATOM   1976  NZ  LYS A  61      15.995  11.700  -5.884  1.00  5.94           N  
ATOM   1977  H   LYS A  61      12.514   8.575 -11.050  1.00  2.35           H  
ATOM   1978  HA  LYS A  61      10.749   9.389  -8.802  1.00  2.86           H  
ATOM   1979  HB2 LYS A  61      12.959   8.335  -7.974  1.00  3.31           H  
ATOM   1980  HB3 LYS A  61      13.754   9.670  -8.734  1.00  3.30           H  
ATOM   1981  HG2 LYS A  61      12.376  11.216  -7.275  1.00  3.93           H  
ATOM   1982  HG3 LYS A  61      11.919   9.761  -6.418  1.00  3.94           H  
ATOM   1983  HD2 LYS A  61      13.859   9.730  -5.257  1.00  4.76           H  
ATOM   1984  HD3 LYS A  61      14.789   9.723  -6.736  1.00  4.63           H  
ATOM   1985  HE2 LYS A  61      14.147  12.368  -6.659  1.00  5.52           H  
ATOM   1986  HE3 LYS A  61      14.134  12.003  -4.935  1.00  5.53           H  
ATOM   1987  HZ1 LYS A  61      16.354  10.729  -5.765  1.00  6.28           H  
ATOM   1988  HZ2 LYS A  61      16.346  12.091  -6.780  1.00  6.22           H  
ATOM   1989  HZ3 LYS A  61      16.331  12.291  -5.097  1.00  6.13           H  
ATOM   1990  N   GLY A  62      11.483  11.924  -9.360  1.00  3.73           N  
ATOM   1991  CA  GLY A  62      11.695  13.251 -10.012  1.00  4.56           C  
ATOM   1992  C   GLY A  62      13.221  13.448 -10.027  1.00  4.98           C  
ATOM   1993  O   GLY A  62      13.743  14.533 -10.189  1.00  5.52           O  
ATOM   1994  H   GLY A  62      11.172  11.871  -8.431  1.00  3.86           H  
ATOM   1995  HA2 GLY A  62      11.303  13.236 -11.021  1.00  4.66           H  
ATOM   1996  HA3 GLY A  62      11.229  14.036  -9.437  1.00  5.13           H  
ATOM   1997  N   LYS A  63      13.899  12.340  -9.830  1.00  5.16           N  
ATOM   1998  CA  LYS A  63      15.377  12.228  -9.773  1.00  5.94           C  
ATOM   1999  C   LYS A  63      16.138  13.529  -9.925  1.00  6.47           C  
ATOM   2000  O   LYS A  63      16.851  13.961  -9.039  1.00  6.92           O  
ATOM   2001  CB  LYS A  63      15.878  11.376 -10.971  1.00  6.22           C  
ATOM   2002  CG  LYS A  63      15.638   9.872 -10.782  1.00  6.54           C  
ATOM   2003  CD  LYS A  63      15.411   9.174 -12.138  1.00  7.16           C  
ATOM   2004  CE  LYS A  63      16.472   9.571 -13.191  1.00  7.63           C  
ATOM   2005  NZ  LYS A  63      15.818  10.406 -14.239  1.00  8.00           N  
ATOM   2006  H   LYS A  63      13.400  11.524  -9.691  1.00  5.05           H  
ATOM   2007  HA  LYS A  63      15.667  11.736  -8.860  1.00  6.28           H  
ATOM   2008  HB2 LYS A  63      15.378  11.709 -11.865  1.00  6.34           H  
ATOM   2009  HB3 LYS A  63      16.944  11.541 -11.085  1.00  6.49           H  
ATOM   2010  HG2 LYS A  63      16.484   9.422 -10.283  1.00  6.58           H  
ATOM   2011  HG3 LYS A  63      14.777   9.734 -10.194  1.00  6.67           H  
ATOM   2012  HD2 LYS A  63      15.438   8.106 -11.987  1.00  7.50           H  
ATOM   2013  HD3 LYS A  63      14.432   9.449 -12.508  1.00  7.27           H  
ATOM   2014  HE2 LYS A  63      17.276  10.124 -12.739  1.00  7.74           H  
ATOM   2015  HE3 LYS A  63      16.876   8.682 -13.652  1.00  7.91           H  
ATOM   2016  HZ1 LYS A  63      15.041  10.953 -13.812  1.00  8.20           H  
ATOM   2017  HZ2 LYS A  63      16.515  11.056 -14.651  1.00  8.18           H  
ATOM   2018  HZ3 LYS A  63      15.437   9.790 -14.985  1.00  8.16           H  
ATOM   2019  N   LYS A  64      16.180  13.993 -11.139  1.00  6.72           N  
ATOM   2020  CA  LYS A  64      17.125  15.080 -11.463  1.00  7.46           C  
ATOM   2021  C   LYS A  64      16.604  16.139 -12.442  1.00  7.61           C  
ATOM   2022  O   LYS A  64      15.480  16.599 -12.402  1.00  7.68           O  
ATOM   2023  CB  LYS A  64      18.258  14.299 -12.153  1.00  8.13           C  
ATOM   2024  CG  LYS A  64      19.612  15.008 -12.055  1.00  8.48           C  
ATOM   2025  CD  LYS A  64      20.426  14.677 -13.321  1.00  9.07           C  
ATOM   2026  CE  LYS A  64      20.557  13.145 -13.494  1.00  9.72           C  
ATOM   2027  NZ  LYS A  64      19.462  12.628 -14.373  1.00 10.07           N  
ATOM   2028  H   LYS A  64      15.734  13.505 -11.862  1.00  6.61           H  
ATOM   2029  HA  LYS A  64      17.515  15.550 -10.577  1.00  7.71           H  
ATOM   2030  HB2 LYS A  64      18.342  13.322 -11.691  1.00  8.22           H  
ATOM   2031  HB3 LYS A  64      17.991  14.159 -13.194  1.00  8.55           H  
ATOM   2032  HG2 LYS A  64      19.472  16.077 -11.971  1.00  8.56           H  
ATOM   2033  HG3 LYS A  64      20.147  14.648 -11.188  1.00  8.52           H  
ATOM   2034  HD2 LYS A  64      19.916  15.087 -14.183  1.00  9.09           H  
ATOM   2035  HD3 LYS A  64      21.406  15.118 -13.242  1.00  9.28           H  
ATOM   2036  HE2 LYS A  64      21.509  12.916 -13.949  1.00  9.87           H  
ATOM   2037  HE3 LYS A  64      20.499  12.658 -12.530  1.00 10.04           H  
ATOM   2038  HZ1 LYS A  64      18.778  13.385 -14.567  1.00 10.19           H  
ATOM   2039  HZ2 LYS A  64      19.867  12.291 -15.271  1.00 10.32           H  
ATOM   2040  HZ3 LYS A  64      18.978  11.841 -13.896  1.00 10.15           H  
ATOM   2041  N   ARG A  65      17.511  16.517 -13.302  1.00  7.94           N  
ATOM   2042  CA  ARG A  65      17.305  17.544 -14.334  1.00  8.38           C  
ATOM   2043  C   ARG A  65      17.190  18.920 -13.685  1.00  8.71           C  
ATOM   2044  O   ARG A  65      18.130  19.376 -13.057  1.00  8.96           O  
ATOM   2045  CB  ARG A  65      16.140  17.172 -15.293  1.00  9.01           C  
ATOM   2046  CG  ARG A  65      16.675  17.170 -16.745  1.00  9.23           C  
ATOM   2047  CD  ARG A  65      15.601  16.736 -17.727  1.00  9.72           C  
ATOM   2048  NE  ARG A  65      14.426  17.657 -17.556  1.00 10.30           N  
ATOM   2049  CZ  ARG A  65      13.299  17.265 -17.059  1.00 10.79           C  
ATOM   2050  NH1 ARG A  65      13.131  16.017 -16.707  1.00 10.80           N  
ATOM   2051  NH2 ARG A  65      12.324  18.116 -16.918  1.00 11.49           N  
ATOM   2052  H   ARG A  65      18.390  16.104 -13.249  1.00  8.09           H  
ATOM   2053  HA  ARG A  65      18.213  17.579 -14.902  1.00  8.32           H  
ATOM   2054  HB2 ARG A  65      15.776  16.186 -15.047  1.00  9.16           H  
ATOM   2055  HB3 ARG A  65      15.336  17.878 -15.212  1.00  9.42           H  
ATOM   2056  HG2 ARG A  65      17.008  18.163 -17.003  1.00  9.28           H  
ATOM   2057  HG3 ARG A  65      17.510  16.487 -16.813  1.00  9.27           H  
ATOM   2058  HD2 ARG A  65      15.946  16.871 -18.721  1.00  9.79           H  
ATOM   2059  HD3 ARG A  65      15.391  15.667 -17.581  1.00  9.83           H  
ATOM   2060  HE  ARG A  65      14.521  18.596 -17.825  1.00 10.47           H  
ATOM   2061 HH11 ARG A  65      13.874  15.361 -16.820  1.00 10.42           H  
ATOM   2062 HH12 ARG A  65      12.256  15.718 -16.328  1.00 11.32           H  
ATOM   2063 HH21 ARG A  65      12.450  19.069 -17.193  1.00 11.64           H  
ATOM   2064 HH22 ARG A  65      11.451  17.816 -16.537  1.00 11.98           H  
ATOM   2065  N   ARG A  66      16.136  19.632 -13.879  1.00  8.97           N  
ATOM   2066  CA  ARG A  66      16.093  20.995 -13.325  1.00  9.57           C  
ATOM   2067  C   ARG A  66      14.658  21.538 -13.350  1.00 10.22           C  
ATOM   2068  O   ARG A  66      14.353  22.371 -12.515  1.00 10.51           O  
ATOM   2069  CB  ARG A  66      17.015  21.867 -14.202  1.00  9.88           C  
ATOM   2070  CG  ARG A  66      16.921  21.447 -15.710  1.00  9.96           C  
ATOM   2071  CD  ARG A  66      18.217  20.750 -16.182  1.00 10.40           C  
ATOM   2072  NE  ARG A  66      19.406  21.600 -15.846  1.00 10.62           N  
ATOM   2073  CZ  ARG A  66      19.541  22.787 -16.351  1.00 11.09           C  
ATOM   2074  NH1 ARG A  66      18.718  23.200 -17.278  1.00 11.37           N  
ATOM   2075  NH2 ARG A  66      20.521  23.550 -15.963  1.00 11.49           N  
ATOM   2076  OXT ARG A  66      13.892  21.114 -14.202  1.00 10.61           O  
ATOM   2077  H   ARG A  66      15.417  19.306 -14.434  1.00  8.95           H  
ATOM   2078  HA  ARG A  66      16.463  20.988 -12.310  1.00  9.58           H  
ATOM   2079  HB2 ARG A  66      16.725  22.902 -14.095  1.00  9.98           H  
ATOM   2080  HB3 ARG A  66      18.034  21.751 -13.859  1.00 10.20           H  
ATOM   2081  HG2 ARG A  66      16.089  20.773 -15.860  1.00  9.95           H  
ATOM   2082  HG3 ARG A  66      16.754  22.325 -16.314  1.00  9.99           H  
ATOM   2083  HD2 ARG A  66      18.341  19.824 -15.676  1.00 10.66           H  
ATOM   2084  HD3 ARG A  66      18.140  20.550 -17.251  1.00 10.54           H  
ATOM   2085  HE  ARG A  66      20.070  21.271 -15.200  1.00 10.56           H  
ATOM   2086 HH11 ARG A  66      17.984  22.600 -17.599  1.00 11.23           H  
ATOM   2087 HH12 ARG A  66      18.819  24.116 -17.664  1.00 11.85           H  
ATOM   2088 HH21 ARG A  66      21.170  23.221 -15.276  1.00 11.44           H  
ATOM   2089 HH22 ARG A  66      20.622  24.466 -16.348  1.00 11.97           H  
TER    2090      ARG A  66                                                      
HETATM 2091 ZN    ZN A  67     -12.011   3.158   2.074  1.00  0.33          ZN  
CONECT 1120 2091                                                                
CONECT 1155 2091                                                                
CONECT 1431 2091                                                                
CONECT 1465 2091                                                                
CONECT 2091 1120 1155 1431 1465                                                 
MASTER      279    0    1    2    2    0    1    6 1175    3    5   10          
END