HEADER    VIRAL PROTEIN/DNA                       01-OCT-10   2L46              
TITLE     C-TERMINAL ZINC FINGER OF THE HIVNCP7 WITH PLATINATED DNA             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: C-TERMINAL ZINC KNUCLE OF THE HIV-NCP7;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-D(P*TP*AP*CP*GP*CP*C)-3');                         
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   4 ORGANISM_COMMON: HIV-1;                                              
SOURCE   5 ORGANISM_TAXID: 11676;                                               
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 SYNTHETIC: YES                                                       
KEYWDS    NCP7, HIV, PLATINUM, VIRAL PROTEIN-DNA COMPLEX                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.QUINTAL,A.VIEGAS,E.CABRITA,N.FARRELL,S.ERHARDT                      
REVDAT   2   20-JUN-12 2L46    1       JRNL                                     
REVDAT   1   14-DEC-11 2L46    0                                                
JRNL        AUTH   S.QUINTAL,A.VIEGAS,S.ERHARDT,E.J.CABRITA,N.P.FARRELL         
JRNL        TITL   PLATINATED DNA AFFECTS ZINC FINGER CONFORMATION. INTERACTION 
JRNL        TITL 2 OF A PLATINATED SINGLE-STRANDED OLIGONUCLEOTIDE AND THE      
JRNL        TITL 3 C-TERMINAL ZINC FINGER OF NUCLEOCAPSID PROTEIN HIVNCP7.      
JRNL        REF    BIOCHEMISTRY                  V.  51  1752 2012              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   22303928                                                     
JRNL        DOI    10.1021/BI201834G                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L46 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-OCT-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB101934.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.7                                
REMARK 210  IONIC STRENGTH                 : 6.0                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM C-TERMINAL ZINC KNUCKLE OF    
REMARK 210                                   THE HIVNCP7, 1 MM DNA, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-15N HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.114                       
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 21                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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  1  DT B  20   O4' -  C1' -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1  DT B  20   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  1  DA B  21   O4' -  C1' -  C2' ANGL. DEV. =  -7.8 DEGREES          
REMARK 500  1  DA B  21   O4' -  C1' -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  1  DA B  21   C4  -  C5  -  C6  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  1  DA B  21   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1  DA B  21   N1  -  C6  -  N6  ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  1  DC B  22   O4' -  C1' -  N1  ANGL. DEV. =   4.1 DEGREES          
REMARK 500  1  DC B  22   N3  -  C2  -  O2  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500  1  DG B  23   O4' -  C1' -  N9  ANGL. DEV. =   8.9 DEGREES          
REMARK 500  1  DC B  24   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  1  DC B  24   C6  -  N1  -  C2  ANGL. DEV. =  -2.9 DEGREES          
REMARK 500  1  DC B  25   O4' -  C1' -  C2' ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  1  DC B  25   O4' -  C1' -  N1  ANGL. DEV. =   8.1 DEGREES          
REMARK 500  1  DC B  25   N1  -  C2  -  O2  ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1  DC B  25   N3  -  C2  -  O2  ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  2  DT B  20   O4' -  C1' -  N1  ANGL. DEV. =   5.4 DEGREES          
REMARK 500  2  DA B  21   O4' -  C1' -  C2' ANGL. DEV. =  -7.6 DEGREES          
REMARK 500  2  DA B  21   O4' -  C1' -  N9  ANGL. DEV. =   5.2 DEGREES          
REMARK 500  2  DA B  21   C4  -  C5  -  C6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  2  DA B  21   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2  DA B  21   N1  -  C6  -  N6  ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  2  DC B  22   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500  2  DC B  22   N3  -  C2  -  O2  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  2  DG B  23   O4' -  C1' -  N9  ANGL. DEV. =   7.8 DEGREES          
REMARK 500  2  DC B  24   O4' -  C1' -  N1  ANGL. DEV. =   7.3 DEGREES          
REMARK 500  2  DC B  25   C4' -  C3' -  C2' ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  2  DC B  25   O4' -  C1' -  C2' ANGL. DEV. =  -7.6 DEGREES          
REMARK 500  2  DC B  25   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  2  DC B  25   N1  -  C2  -  O2  ANGL. DEV. =   4.1 DEGREES          
REMARK 500  2  DC B  25   N3  -  C2  -  O2  ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  3  DT B  20   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500  3  DT B  20   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  3  DA B  21   O4' -  C1' -  C2' ANGL. DEV. =  -7.8 DEGREES          
REMARK 500  3  DA B  21   O4' -  C1' -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  3  DA B  21   C4  -  C5  -  C6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  3  DA B  21   C5  -  C6  -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3  DA B  21   N1  -  C6  -  N6  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  3  DC B  22   O4' -  C1' -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3  DC B  22   N3  -  C2  -  O2  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  3  DG B  23   O4' -  C4' -  C3' ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  3  DG B  23   O4' -  C1' -  N9  ANGL. DEV. =   8.4 DEGREES          
REMARK 500  3  DC B  24   O4' -  C1' -  N1  ANGL. DEV. =   6.8 DEGREES          
REMARK 500  3  DC B  25   C4' -  C3' -  C2' ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  3  DC B  25   O4' -  C1' -  C2' ANGL. DEV. =  -8.0 DEGREES          
REMARK 500  3  DC B  25   N1  -  C2  -  O2  ANGL. DEV. =   5.2 DEGREES          
REMARK 500  3  DC B  25   N3  -  C2  -  O2  ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  4 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  4  DT B  20   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  4  DT B  20   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     360 ANGLE DEVIATIONS.                             
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  1 GLN A  12      -45.69   -149.63                                   
REMARK 500  1 MET A  13      -62.71   -150.64                                   
REMARK 500  2 LYS A   5      -71.08    -74.15                                   
REMARK 500  2 GLN A  12      -63.97   -143.77                                   
REMARK 500  2 MET A  13      -46.42   -148.41                                   
REMARK 500  3 GLN A  12      -73.09   -141.30                                   
REMARK 500  4 GLN A  12      -52.46   -148.11                                   
REMARK 500  4 MET A  13      -56.25   -145.38                                   
REMARK 500  5 GLN A  12      -45.11   -149.63                                   
REMARK 500  5 MET A  13      -44.12   -158.99                                   
REMARK 500  6 GLN A  12      -42.72   -149.99                                   
REMARK 500  6 MET A  13      -50.76   -156.45                                   
REMARK 500  7 GLN A  12      -61.90   -140.60                                   
REMARK 500  7 MET A  13      -43.90   -145.77                                   
REMARK 500  8 GLN A  12      -53.42   -143.44                                   
REMARK 500  8 MET A  13      -48.53   -156.61                                   
REMARK 500  9 GLN A  12      -63.39   -141.33                                   
REMARK 500  9 MET A  13      -49.79   -143.32                                   
REMARK 500 10 GLN A  12      -57.35   -148.78                                   
REMARK 500 10 MET A  13      -39.27   -150.77                                   
REMARK 500 11 GLN A  12      -62.15   -139.63                                   
REMARK 500 11 MET A  13      -53.72   -145.09                                   
REMARK 500 12 GLN A  12      -51.76   -149.33                                   
REMARK 500 12 MET A  13      -65.38   -151.32                                   
REMARK 500 13 GLN A  12      -77.08   -142.12                                   
REMARK 500 14 GLN A  12      -61.84   -142.73                                   
REMARK 500 14 MET A  13      -44.61   -145.24                                   
REMARK 500 15 LYS A   5      -62.78    -94.73                                   
REMARK 500 15 GLN A  12      -63.96   -145.29                                   
REMARK 500 15 MET A  13      -39.99   -139.90                                   
REMARK 500 16 GLN A  12      -59.74   -142.26                                   
REMARK 500 16 MET A  13      -46.20   -152.71                                   
REMARK 500 17 GLN A  12      -60.79   -142.85                                   
REMARK 500 17 MET A  13      -55.07   -145.59                                   
REMARK 500 18 HIS A  11     -154.81   -157.44                                   
REMARK 500 18 GLN A  12      -54.50   -143.66                                   
REMARK 500 18 MET A  13      -54.81   -152.05                                   
REMARK 500 19 GLN A  12      -57.09   -146.46                                   
REMARK 500 19 MET A  13      -49.06   -148.64                                   
REMARK 500 20 GLN A  12      -54.53   -146.44                                   
REMARK 500 20 MET A  13      -47.55   -146.83                                   
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  1  DC B  24         0.20    SIDE CHAIN                              
REMARK 500  1  DC B  25         0.10    SIDE CHAIN                              
REMARK 500  2  DA B  21         0.07    SIDE CHAIN                              
REMARK 500  2  DC B  24         0.15    SIDE CHAIN                              
REMARK 500  2  DC B  25         0.14    SIDE CHAIN                              
REMARK 500  3  DT B  20         0.09    SIDE CHAIN                              
REMARK 500  3  DG B  23         0.06    SIDE CHAIN                              
REMARK 500  3  DC B  24         0.18    SIDE CHAIN                              
REMARK 500  3  DC B  25         0.12    SIDE CHAIN                              
REMARK 500  4  DC B  22         0.08    SIDE CHAIN                              
REMARK 500  4  DC B  24         0.20    SIDE CHAIN                              
REMARK 500  4  DC B  25         0.11    SIDE CHAIN                              
REMARK 500  5  DG B  23         0.07    SIDE CHAIN                              
REMARK 500  5  DC B  24         0.11    SIDE CHAIN                              
REMARK 500  5  DC B  25         0.11    SIDE CHAIN                              
REMARK 500  6  DC B  24         0.07    SIDE CHAIN                              
REMARK 500  6  DC B  25         0.10    SIDE CHAIN                              
REMARK 500  7  DA B  21         0.07    SIDE CHAIN                              
REMARK 500  7  DG B  23         0.06    SIDE CHAIN                              
REMARK 500  7  DC B  24         0.14    SIDE CHAIN                              
REMARK 500  7  DC B  25         0.09    SIDE CHAIN                              
REMARK 500  8  DC B  24         0.14    SIDE CHAIN                              
REMARK 500  9  DC B  24         0.23    SIDE CHAIN                              
REMARK 500 10  DA B  21         0.08    SIDE CHAIN                              
REMARK 500 10  DG B  23         0.11    SIDE CHAIN                              
REMARK 500 10  DC B  24         0.09    SIDE CHAIN                              
REMARK 500 11  DC B  24         0.25    SIDE CHAIN                              
REMARK 500 12  DC B  24         0.18    SIDE CHAIN                              
REMARK 500 13  DC B  24         0.15    SIDE CHAIN                              
REMARK 500 13  DC B  25         0.07    SIDE CHAIN                              
REMARK 500 14  DT B  20         0.07    SIDE CHAIN                              
REMARK 500 14  DC B  24         0.17    SIDE CHAIN                              
REMARK 500 14  DC B  25         0.08    SIDE CHAIN                              
REMARK 500 15  DA B  21         0.06    SIDE CHAIN                              
REMARK 500 15  DC B  24         0.14    SIDE CHAIN                              
REMARK 500 15  DC B  25         0.11    SIDE CHAIN                              
REMARK 500 16  DA B  21         0.07    SIDE CHAIN                              
REMARK 500 16  DG B  23         0.06    SIDE CHAIN                              
REMARK 500 16  DC B  24         0.07    SIDE CHAIN                              
REMARK 500 17  DC B  24         0.22    SIDE CHAIN                              
REMARK 500 17  DC B  25         0.14    SIDE CHAIN                              
REMARK 500 18  DC B  24         0.19    SIDE CHAIN                              
REMARK 500 18  DC B  25         0.07    SIDE CHAIN                              
REMARK 500 19  DC B  24         0.07    SIDE CHAIN                              
REMARK 500 19  DC B  25         0.09    SIDE CHAIN                              
REMARK 500 20  DC B  24         0.21    SIDE CHAIN                              
REMARK 500 20  DC B  25         0.09    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                           1  ZN A  26  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  16   SG                                                     
REMARK 620 2 CYS A   3   SG  126.3                                              
REMARK 620 3 CYS A   6   SG  103.2 104.6                                        
REMARK 620 4 HIS A  11   NE2 102.1 106.3 115.0                                  
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 26                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17230   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2L44   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2L45   RELATED DB: PDB                                   
DBREF  2L46 A    1    19  UNP    Q9YP46   Q9YP46_9HIV1   411    429             
DBREF  2L46 B   20    25  PDB    2L46     2L46            20     25             
SEQRES   1 A   19  LYS GLY CYS TRP LYS CYS GLY LYS GLU GLY HIS GLN MET          
SEQRES   2 A   19  LYS ASP CYS THR GLU ARG                                      
SEQRES   1 B    6   DT  DA  DC  DG  DC  DC                                      
HET     ZN  A  26       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   3   ZN    ZN 2+                                                        
LINK         SG  CYS A  16                ZN    ZN A  26     1555   1555  1.95  
LINK         SG  CYS A   3                ZN    ZN A  26     1555   1555  1.95  
LINK         SG  CYS A   6                ZN    ZN A  26     1555   1555  1.99  
LINK         NE2 HIS A  11                ZN    ZN A  26     1555   1555  2.01  
SITE     1 AC1  4 CYS A   3  CYS A   6  HIS A  11  CYS A  16                    
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                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1       6.340  -8.997 -12.991  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.957  -9.139 -13.483  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.972  -9.150 -12.312  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.732 -10.201 -11.727  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.787 -10.396 -14.362  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.358 -10.276 -15.785  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.877 -10.483 -15.917  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.318 -10.413 -17.385  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.137  -9.057 -17.961  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.388  -8.338 -12.221  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.952  -8.664 -13.724  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.696  -9.883 -12.647  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.715  -8.263 -14.086  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.210 -11.268 -13.865  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.719 -10.584 -14.464  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.874 -11.039 -16.397  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.082  -9.301 -16.186  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.424  -9.736 -15.346  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.135 -11.470 -15.530  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.374 -10.698 -17.450  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.738 -11.141 -17.960  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.202  -8.706 -17.806  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.283  -9.081 -18.968  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.806  -8.393 -17.572  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.410  -7.988 -11.963  1.00  0.00           N  
ATOM     26  CA  GLY A   2       2.460  -7.795 -10.854  1.00  0.00           C  
ATOM     27  C   GLY A   2       2.876  -6.703  -9.854  1.00  0.00           C  
ATOM     28  O   GLY A   2       3.658  -5.806 -10.200  1.00  0.00           O  
ATOM     29  H   GLY A   2       3.711  -7.159 -12.458  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.487  -7.527 -11.263  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       2.345  -8.729 -10.304  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.349  -6.798  -8.623  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.748  -6.000  -7.461  1.00  0.00           C  
ATOM     34  C   CYS A   3       4.054  -6.509  -6.865  1.00  0.00           C  
ATOM     35  O   CYS A   3       4.234  -7.709  -6.649  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.611  -5.990  -6.431  1.00  0.00           C  
ATOM     37  SG  CYS A   3       1.919  -4.971  -4.961  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.678  -7.526  -8.443  1.00  0.00           H  
ATOM     39  HA  CYS A   3       2.924  -4.991  -7.796  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.719  -5.632  -6.943  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.440  -7.020  -6.122  1.00  0.00           H  
ATOM     42  N   TRP A   4       4.964  -5.581  -6.589  1.00  0.00           N  
ATOM     43  CA  TRP A   4       6.267  -5.889  -6.008  1.00  0.00           C  
ATOM     44  C   TRP A   4       6.203  -5.924  -4.479  1.00  0.00           C  
ATOM     45  O   TRP A   4       6.982  -6.644  -3.851  1.00  0.00           O  
ATOM     46  CB  TRP A   4       7.297  -4.887  -6.553  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.393  -4.821  -8.054  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       7.078  -5.819  -8.912  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.750  -3.690  -8.909  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.253  -5.406 -10.214  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.634  -4.087 -10.276  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.129  -2.355  -8.667  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       7.867  -3.211 -11.344  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.344  -1.456  -9.729  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       8.215  -1.879 -11.064  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.725  -4.618  -6.783  1.00  0.00           H  
ATOM     57  HA  TRP A   4       6.581  -6.882  -6.329  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       7.047  -3.892  -6.181  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       8.280  -5.149  -6.161  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.703  -6.790  -8.620  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.041  -5.996 -11.013  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.237  -2.029  -7.644  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       7.760  -3.551 -12.363  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.598  -0.427  -9.518  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       8.375  -1.177 -11.872  1.00  0.00           H  
ATOM     66  N   LYS A   5       5.254  -5.193  -3.881  1.00  0.00           N  
ATOM     67  CA  LYS A   5       5.156  -4.927  -2.439  1.00  0.00           C  
ATOM     68  C   LYS A   5       4.749  -6.159  -1.655  1.00  0.00           C  
ATOM     69  O   LYS A   5       5.473  -6.626  -0.775  1.00  0.00           O  
ATOM     70  CB  LYS A   5       4.126  -3.799  -2.208  1.00  0.00           C  
ATOM     71  CG  LYS A   5       4.430  -2.534  -3.007  1.00  0.00           C  
ATOM     72  CD  LYS A   5       5.798  -1.936  -2.690  1.00  0.00           C  
ATOM     73  CE  LYS A   5       5.954  -1.532  -1.218  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       6.622  -2.548  -0.365  1.00  0.00           N  
ATOM     75  H   LYS A   5       4.578  -4.730  -4.482  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.131  -4.628  -2.060  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       3.131  -4.130  -2.500  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       4.074  -3.552  -1.149  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       4.400  -2.757  -4.071  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       3.651  -1.800  -2.812  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       6.590  -2.608  -3.004  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       5.863  -1.035  -3.292  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.543  -0.614  -1.197  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       4.960  -1.285  -0.833  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       5.987  -3.268  -0.033  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       7.040  -2.107   0.442  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       7.412  -2.976  -0.843  1.00  0.00           H  
ATOM     88  N   CYS A   6       3.583  -6.671  -2.011  1.00  0.00           N  
ATOM     89  CA  CYS A   6       2.907  -7.785  -1.382  1.00  0.00           C  
ATOM     90  C   CYS A   6       3.108  -9.080  -2.184  1.00  0.00           C  
ATOM     91  O   CYS A   6       3.407 -10.131  -1.610  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.446  -7.347  -1.238  1.00  0.00           C  
ATOM     93  SG  CYS A   6       0.706  -6.925  -2.856  1.00  0.00           S  
ATOM     94  H   CYS A   6       3.075  -6.174  -2.726  1.00  0.00           H  
ATOM     95  HA  CYS A   6       3.317  -7.941  -0.384  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       0.891  -8.160  -0.760  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.425  -6.473  -0.566  1.00  0.00           H  
ATOM     98  N   GLY A   7       3.028  -8.951  -3.511  1.00  0.00           N  
ATOM     99  CA  GLY A   7       3.096 -10.016  -4.510  1.00  0.00           C  
ATOM    100  C   GLY A   7       1.774 -10.287  -5.240  1.00  0.00           C  
ATOM    101  O   GLY A   7       1.621 -11.353  -5.840  1.00  0.00           O  
ATOM    102  H   GLY A   7       2.808  -8.020  -3.836  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       3.807  -9.693  -5.266  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.453 -10.942  -4.058  1.00  0.00           H  
ATOM    105  N   LYS A   8       0.820  -9.350  -5.192  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.530  -9.446  -5.775  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.660  -8.724  -7.095  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.735  -7.506  -7.167  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.528  -8.874  -4.757  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.725  -9.760  -3.515  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -2.771  -9.150  -2.573  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -2.861  -9.887  -1.229  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -2.158  -9.199  -0.118  1.00  0.00           N  
ATOM    114  H   LYS A   8       1.025  -8.517  -4.650  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.771 -10.471  -6.059  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.148  -7.917  -4.424  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.470  -8.626  -5.249  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.054 -10.753  -3.823  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -0.778  -9.852  -2.982  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -2.561  -8.093  -2.406  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -3.746  -9.218  -3.061  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -3.918  -9.964  -0.964  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -2.483 -10.905  -1.347  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -2.072  -8.198  -0.285  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -1.235  -9.584   0.058  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -2.666  -9.304   0.759  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.742  -9.501  -8.159  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -0.959  -8.953  -9.487  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.301  -8.211  -9.607  1.00  0.00           C  
ATOM    130  O   GLU A   9      -3.237  -8.450  -8.837  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.860 -10.037 -10.556  1.00  0.00           C  
ATOM    132  CG  GLU A   9       0.072 -11.229 -10.304  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -0.048 -12.249 -11.441  1.00  0.00           C  
ATOM    134  OE1 GLU A   9       0.623 -12.093 -12.491  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -0.795 -13.245 -11.275  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.704 -10.502  -8.039  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.171  -8.225  -9.679  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -1.861 -10.374 -10.819  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -0.455  -9.517 -11.395  1.00  0.00           H  
ATOM    140  HG2 GLU A   9       1.101 -10.868 -10.230  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -0.183 -11.716  -9.362  1.00  0.00           H  
ATOM    142  N   GLY A  10      -2.391  -7.325 -10.593  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -3.522  -6.427 -10.823  1.00  0.00           C  
ATOM    144  C   GLY A  10      -3.243  -4.975 -10.404  1.00  0.00           C  
ATOM    145  O   GLY A  10      -4.017  -4.071 -10.720  1.00  0.00           O  
ATOM    146  H   GLY A  10      -1.606  -7.226 -11.230  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -3.756  -6.484 -11.881  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -4.389  -6.767 -10.258  1.00  0.00           H  
ATOM    149  N   HIS A  11      -2.138  -4.744  -9.688  1.00  0.00           N  
ATOM    150  CA  HIS A  11      -1.694  -3.442  -9.187  1.00  0.00           C  
ATOM    151  C   HIS A  11      -0.160  -3.370  -9.033  1.00  0.00           C  
ATOM    152  O   HIS A  11       0.545  -4.242  -9.550  1.00  0.00           O  
ATOM    153  CB  HIS A  11      -2.402  -3.159  -7.860  1.00  0.00           C  
ATOM    154  CG  HIS A  11      -2.148  -4.129  -6.730  1.00  0.00           C  
ATOM    155  ND1 HIS A  11      -2.941  -5.163  -6.307  1.00  0.00           N  
ATOM    156  CD2 HIS A  11      -1.145  -4.019  -5.818  1.00  0.00           C  
ATOM    157  CE1 HIS A  11      -2.400  -5.671  -5.183  1.00  0.00           C  
ATOM    158  NE2 HIS A  11      -1.252  -5.034  -4.847  1.00  0.00           N  
ATOM    159  H   HIS A  11      -1.550  -5.534  -9.472  1.00  0.00           H  
ATOM    160  HA  HIS A  11      -1.982  -2.666  -9.897  1.00  0.00           H  
ATOM    161  HB2 HIS A  11      -2.026  -2.191  -7.542  1.00  0.00           H  
ATOM    162  HB3 HIS A  11      -3.474  -3.084  -8.035  1.00  0.00           H  
ATOM    163  HD1 HIS A  11      -3.810  -5.467  -6.743  1.00  0.00           H  
ATOM    164  HD2 HIS A  11      -0.448  -3.209  -5.835  1.00  0.00           H  
ATOM    165  HE1 HIS A  11      -2.854  -6.471  -4.611  1.00  0.00           H  
ATOM    166  N   GLN A  12       0.370  -2.340  -8.347  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.799  -2.262  -8.035  1.00  0.00           C  
ATOM    168  C   GLN A  12       2.183  -1.536  -6.744  1.00  0.00           C  
ATOM    169  O   GLN A  12       3.032  -2.050  -6.028  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.545  -1.674  -9.237  1.00  0.00           C  
ATOM    171  CG  GLN A  12       4.004  -2.162  -9.294  1.00  0.00           C  
ATOM    172  CD  GLN A  12       4.521  -2.095 -10.722  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       5.010  -1.080 -11.210  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       4.344  -3.173 -11.454  1.00  0.00           N  
ATOM    175  H   GLN A  12      -0.229  -1.599  -8.002  1.00  0.00           H  
ATOM    176  HA  GLN A  12       2.130  -3.279  -7.894  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       2.024  -2.003 -10.138  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.510  -0.584  -9.211  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       4.645  -1.591  -8.625  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       4.053  -3.202  -8.970  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       3.892  -3.976 -11.031  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       4.620  -3.163 -12.423  1.00  0.00           H  
ATOM    183  N   MET A  13       1.612  -0.358  -6.459  1.00  0.00           N  
ATOM    184  CA  MET A  13       1.927   0.450  -5.264  1.00  0.00           C  
ATOM    185  C   MET A  13       0.727   1.287  -4.815  1.00  0.00           C  
ATOM    186  O   MET A  13       0.162   0.994  -3.769  1.00  0.00           O  
ATOM    187  CB  MET A  13       3.154   1.358  -5.505  1.00  0.00           C  
ATOM    188  CG  MET A  13       4.434   0.578  -5.809  1.00  0.00           C  
ATOM    189  SD  MET A  13       5.916   1.581  -6.050  1.00  0.00           S  
ATOM    190  CE  MET A  13       7.033   0.258  -6.576  1.00  0.00           C  
ATOM    191  H   MET A  13       0.941   0.009  -7.123  1.00  0.00           H  
ATOM    192  HA  MET A  13       2.134  -0.221  -4.426  1.00  0.00           H  
ATOM    193  HB2 MET A  13       2.956   2.032  -6.338  1.00  0.00           H  
ATOM    194  HB3 MET A  13       3.329   1.962  -4.618  1.00  0.00           H  
ATOM    195  HG2 MET A  13       4.615  -0.122  -4.993  1.00  0.00           H  
ATOM    196  HG3 MET A  13       4.288   0.013  -6.726  1.00  0.00           H  
ATOM    197  HE1 MET A  13       7.042  -0.535  -5.830  1.00  0.00           H  
ATOM    198  HE2 MET A  13       6.688  -0.142  -7.530  1.00  0.00           H  
ATOM    199  HE3 MET A  13       8.040   0.655  -6.698  1.00  0.00           H  
ATOM    200  N   LYS A  14       0.247   2.229  -5.656  1.00  0.00           N  
ATOM    201  CA  LYS A  14      -0.960   3.083  -5.432  1.00  0.00           C  
ATOM    202  C   LYS A  14      -2.081   2.361  -4.690  1.00  0.00           C  
ATOM    203  O   LYS A  14      -2.728   2.878  -3.785  1.00  0.00           O  
ATOM    204  CB  LYS A  14      -1.626   3.429  -6.801  1.00  0.00           C  
ATOM    205  CG  LYS A  14      -2.110   4.881  -6.895  1.00  0.00           C  
ATOM    206  CD  LYS A  14      -3.067   5.059  -8.085  1.00  0.00           C  
ATOM    207  CE  LYS A  14      -3.774   6.420  -8.110  1.00  0.00           C  
ATOM    208  NZ  LYS A  14      -4.894   6.527  -7.135  1.00  0.00           N  
ATOM    209  H   LYS A  14       0.761   2.354  -6.519  1.00  0.00           H  
ATOM    210  HA  LYS A  14      -0.670   3.971  -4.857  1.00  0.00           H  
ATOM    211  HB2 LYS A  14      -1.039   3.062  -7.639  1.00  0.00           H  
ATOM    212  HB3 LYS A  14      -2.532   2.844  -6.953  1.00  0.00           H  
ATOM    213  HG2 LYS A  14      -2.664   5.103  -5.984  1.00  0.00           H  
ATOM    214  HG3 LYS A  14      -1.264   5.563  -6.977  1.00  0.00           H  
ATOM    215  HD2 LYS A  14      -2.494   4.950  -9.007  1.00  0.00           H  
ATOM    216  HD3 LYS A  14      -3.829   4.276  -8.073  1.00  0.00           H  
ATOM    217  HE2 LYS A  14      -3.046   7.221  -7.953  1.00  0.00           H  
ATOM    218  HE3 LYS A  14      -4.187   6.543  -9.116  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14      -5.475   5.694  -7.143  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14      -5.527   7.277  -7.400  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14      -4.599   6.713  -6.183  1.00  0.00           H  
ATOM    222  N   ASP A  15      -2.285   1.177  -5.244  1.00  0.00           N  
ATOM    223  CA  ASP A  15      -3.470   0.359  -5.301  1.00  0.00           C  
ATOM    224  C   ASP A  15      -3.274  -0.906  -4.465  1.00  0.00           C  
ATOM    225  O   ASP A  15      -4.228  -1.662  -4.244  1.00  0.00           O  
ATOM    226  CB  ASP A  15      -3.622  -0.011  -6.782  1.00  0.00           C  
ATOM    227  CG  ASP A  15      -4.930   0.369  -7.474  1.00  0.00           C  
ATOM    228  OD1 ASP A  15      -6.001  -0.125  -7.047  1.00  0.00           O  
ATOM    229  OD2 ASP A  15      -4.882   0.966  -8.579  1.00  0.00           O  
ATOM    230  H   ASP A  15      -1.582   0.938  -5.923  1.00  0.00           H  
ATOM    231  HA  ASP A  15      -4.333   0.904  -4.941  1.00  0.00           H  
ATOM    232  HB2 ASP A  15      -2.731   0.244  -7.351  1.00  0.00           H  
ATOM    233  HB3 ASP A  15      -3.570  -1.064  -6.844  1.00  0.00           H  
ATOM    234  N   CYS A  16      -2.030  -1.156  -4.037  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -1.753  -2.124  -3.009  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.374  -1.640  -1.681  1.00  0.00           C  
ATOM    237  O   CYS A  16      -2.833  -0.507  -1.548  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -0.233  -2.366  -2.981  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -0.005  -3.991  -2.232  1.00  0.00           S  
ATOM    240  H   CYS A  16      -1.318  -0.440  -4.162  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -2.238  -3.056  -3.301  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       0.175  -2.332  -3.995  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.308  -1.582  -2.435  1.00  0.00           H  
ATOM    244  N   THR A  17      -2.415  -2.511  -0.681  1.00  0.00           N  
ATOM    245  CA  THR A  17      -2.743  -2.104   0.698  1.00  0.00           C  
ATOM    246  C   THR A  17      -1.478  -1.640   1.452  1.00  0.00           C  
ATOM    247  O   THR A  17      -1.558  -1.207   2.601  1.00  0.00           O  
ATOM    248  CB  THR A  17      -3.588  -3.198   1.394  1.00  0.00           C  
ATOM    249  OG1 THR A  17      -3.822  -2.943   2.760  1.00  0.00           O  
ATOM    250  CG2 THR A  17      -3.034  -4.614   1.304  1.00  0.00           C  
ATOM    251  H   THR A  17      -1.962  -3.400  -0.846  1.00  0.00           H  
ATOM    252  HA  THR A  17      -3.388  -1.217   0.638  1.00  0.00           H  
ATOM    253  HB  THR A  17      -4.562  -3.214   0.902  1.00  0.00           H  
ATOM    254  HG1 THR A  17      -4.443  -2.190   2.786  1.00  0.00           H  
ATOM    255 HG21 THR A  17      -3.645  -5.287   1.905  1.00  0.00           H  
ATOM    256 HG22 THR A  17      -2.009  -4.642   1.664  1.00  0.00           H  
ATOM    257 HG23 THR A  17      -3.082  -4.954   0.272  1.00  0.00           H  
ATOM    258  N   GLU A  18      -0.297  -1.699   0.815  1.00  0.00           N  
ATOM    259  CA  GLU A  18       1.007  -1.402   1.396  1.00  0.00           C  
ATOM    260  C   GLU A  18       1.981  -0.752   0.386  1.00  0.00           C  
ATOM    261  O   GLU A  18       2.454  -1.425  -0.524  1.00  0.00           O  
ATOM    262  CB  GLU A  18       1.594  -2.697   1.996  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.202  -4.057   1.383  1.00  0.00           C  
ATOM    264  CD  GLU A  18       1.684  -5.221   2.258  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       2.839  -5.685   2.099  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       0.916  -5.689   3.136  1.00  0.00           O  
ATOM    267  H   GLU A  18      -0.247  -2.106  -0.109  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.874  -0.695   2.212  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       2.668  -2.639   1.907  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       1.333  -2.695   3.052  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       0.121  -4.141   1.287  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.640  -4.143   0.388  1.00  0.00           H  
ATOM    273  N   ARG A  19       2.335   0.526   0.626  1.00  0.00           N  
ATOM    274  CA  ARG A  19       3.416   1.307  -0.049  1.00  0.00           C  
ATOM    275  C   ARG A  19       3.396   1.267  -1.589  1.00  0.00           C  
ATOM    276  O   ARG A  19       4.251   0.609  -2.205  1.00  0.00           O  
ATOM    277  CB  ARG A  19       4.742   0.915   0.625  1.00  0.00           C  
ATOM    278  CG  ARG A  19       4.882   1.621   1.979  1.00  0.00           C  
ATOM    279  CD  ARG A  19       6.283   1.465   2.566  1.00  0.00           C  
ATOM    280  NE  ARG A  19       6.650   0.056   2.763  1.00  0.00           N  
ATOM    281  CZ  ARG A  19       7.866  -0.428   2.883  1.00  0.00           C  
ATOM    282  NH1 ARG A  19       8.920   0.328   2.872  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       8.023  -1.705   3.019  1.00  0.00           N  
ATOM    284  OXT ARG A  19       2.704   2.137  -2.157  1.00  0.00           O  
ATOM    285  H   ARG A  19       1.905   0.922   1.446  1.00  0.00           H  
ATOM    286  HA  ARG A  19       3.341   2.397   0.093  1.00  0.00           H  
ATOM    287  HB2 ARG A  19       4.769  -0.159   0.787  1.00  0.00           H  
ATOM    288  HB3 ARG A  19       5.585   1.185  -0.002  1.00  0.00           H  
ATOM    289  HG2 ARG A  19       4.701   2.687   1.853  1.00  0.00           H  
ATOM    290  HG3 ARG A  19       4.151   1.221   2.680  1.00  0.00           H  
ATOM    291  HD2 ARG A  19       6.995   1.935   1.885  1.00  0.00           H  
ATOM    292  HD3 ARG A  19       6.326   1.981   3.527  1.00  0.00           H  
ATOM    293  HE  ARG A  19       5.909  -0.633   2.833  1.00  0.00           H  
ATOM    294 HH11 ARG A  19       8.790   1.334   2.835  1.00  0.00           H  
ATOM    295 HH12 ARG A  19       9.829  -0.033   3.122  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       7.187  -2.283   3.032  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       8.941  -2.127   3.010  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20      -8.248  -3.055   0.335  1.00  0.00           O  
ATOM    300  C5'  DT B  20      -9.639  -3.122   0.050  1.00  0.00           C  
ATOM    301  C4'  DT B  20     -10.429  -1.967   0.680  1.00  0.00           C  
ATOM    302  O4'  DT B  20     -10.262  -1.935   2.092  1.00  0.00           O  
ATOM    303  C3'  DT B  20     -10.027  -0.577   0.156  1.00  0.00           C  
ATOM    304  O3'  DT B  20     -11.120   0.136  -0.407  1.00  0.00           O  
ATOM    305  C2'  DT B  20      -9.628   0.187   1.410  1.00  0.00           C  
ATOM    306  C1'  DT B  20     -10.438  -0.580   2.451  1.00  0.00           C  
ATOM    307  N1   DT B  20     -10.039  -0.313   3.852  1.00  0.00           N  
ATOM    308  C2   DT B  20     -10.957   0.342   4.685  1.00  0.00           C  
ATOM    309  O2   DT B  20     -12.053   0.747   4.303  1.00  0.00           O  
ATOM    310  N3   DT B  20     -10.561   0.568   5.982  1.00  0.00           N  
ATOM    311  C4   DT B  20      -9.357   0.193   6.533  1.00  0.00           C  
ATOM    312  O4   DT B  20      -9.146   0.425   7.719  1.00  0.00           O  
ATOM    313  C5   DT B  20      -8.435  -0.456   5.601  1.00  0.00           C  
ATOM    314  C7   DT B  20      -7.059  -0.887   6.072  1.00  0.00           C  
ATOM    315  C6   DT B  20      -8.793  -0.685   4.311  1.00  0.00           C  
ATOM    316  H5'  DT B  20     -10.039  -4.072   0.406  1.00  0.00           H  
ATOM    317 H5''  DT B  20      -9.789  -3.082  -1.032  1.00  0.00           H  
ATOM    318  H4'  DT B  20     -11.486  -2.115   0.465  1.00  0.00           H  
ATOM    319  H3'  DT B  20      -9.180  -0.641  -0.529  1.00  0.00           H  
ATOM    320  H2'  DT B  20      -8.550   0.141   1.558  1.00  0.00           H  
ATOM    321 H2''  DT B  20      -9.922   1.229   1.350  1.00  0.00           H  
ATOM    322  H1'  DT B  20     -11.491  -0.323   2.312  1.00  0.00           H  
ATOM    323  H3   DT B  20     -11.231   1.014   6.592  1.00  0.00           H  
ATOM    324  H71  DT B  20      -6.503  -1.380   5.273  1.00  0.00           H  
ATOM    325  H72  DT B  20      -7.161  -1.573   6.915  1.00  0.00           H  
ATOM    326  H73  DT B  20      -6.515  -0.002   6.408  1.00  0.00           H  
ATOM    327  H6   DT B  20      -8.110  -1.191   3.639  1.00  0.00           H  
ATOM    328 HO5'  DT B  20      -7.776  -3.560  -0.367  1.00  0.00           H  
ATOM    329  P    DA B  21     -11.322   0.227  -1.978  1.00  0.00           P  
ATOM    330  OP1  DA B  21     -12.261   1.331  -2.273  1.00  0.00           O  
ATOM    331  OP2  DA B  21     -11.590  -1.124  -2.505  1.00  0.00           O  
ATOM    332  O5'  DA B  21      -9.903   0.671  -2.506  1.00  0.00           O  
ATOM    333  C5'  DA B  21      -9.359   1.935  -2.154  1.00  0.00           C  
ATOM    334  C4'  DA B  21      -7.867   1.832  -1.833  1.00  0.00           C  
ATOM    335  O4'  DA B  21      -7.617   1.459  -0.497  1.00  0.00           O  
ATOM    336  C3'  DA B  21      -7.054   0.846  -2.701  1.00  0.00           C  
ATOM    337  O3'  DA B  21      -6.141   1.502  -3.578  1.00  0.00           O  
ATOM    338  C2'  DA B  21      -6.379   0.018  -1.591  1.00  0.00           C  
ATOM    339  C1'  DA B  21      -6.279   1.022  -0.489  1.00  0.00           C  
ATOM    340  N9   DA B  21      -5.864   0.500   0.821  1.00  0.00           N  
ATOM    341  C8   DA B  21      -6.047  -0.746   1.329  1.00  0.00           C  
ATOM    342  N7   DA B  21      -5.632  -0.894   2.565  1.00  0.00           N  
ATOM    343  C5   DA B  21      -5.071   0.366   2.861  1.00  0.00           C  
ATOM    344  C6   DA B  21      -4.433   0.974   3.977  1.00  0.00           C  
ATOM    345  N6   DA B  21      -4.164   0.398   5.136  1.00  0.00           N  
ATOM    346  N1   DA B  21      -4.067   2.259   3.956  1.00  0.00           N  
ATOM    347  C2   DA B  21      -4.230   2.922   2.813  1.00  0.00           C  
ATOM    348  N3   DA B  21      -4.792   2.490   1.693  1.00  0.00           N  
ATOM    349  C4   DA B  21      -5.193   1.201   1.786  1.00  0.00           C  
ATOM    350  H5'  DA B  21      -9.866   2.354  -1.279  1.00  0.00           H  
ATOM    351 H5''  DA B  21      -9.490   2.624  -2.990  1.00  0.00           H  
ATOM    352  H4'  DA B  21      -7.457   2.831  -1.916  1.00  0.00           H  
ATOM    353  H3'  DA B  21      -7.714   0.205  -3.285  1.00  0.00           H  
ATOM    354  H2'  DA B  21      -7.038  -0.784  -1.284  1.00  0.00           H  
ATOM    355 H2''  DA B  21      -5.391  -0.344  -1.768  1.00  0.00           H  
ATOM    356  H1'  DA B  21      -5.559   1.785  -0.797  1.00  0.00           H  
ATOM    357  H8   DA B  21      -6.530  -1.488   0.714  1.00  0.00           H  
ATOM    358  H61  DA B  21      -3.737   0.948   5.866  1.00  0.00           H  
ATOM    359  H62  DA B  21      -4.402  -0.571   5.284  1.00  0.00           H  
ATOM    360  H2   DA B  21      -3.886   3.945   2.799  1.00  0.00           H  
ATOM    361  P    DC B  22      -6.631   2.618  -4.637  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -8.015   2.296  -5.053  1.00  0.00           O  
ATOM    363  OP2  DC B  22      -5.633   2.855  -5.697  1.00  0.00           O  
ATOM    364  O5'  DC B  22      -6.643   3.892  -3.688  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -7.294   5.110  -3.985  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -7.091   6.079  -2.809  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -7.899   5.716  -1.679  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -5.624   6.093  -2.333  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -5.171   7.430  -2.129  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -5.737   5.341  -1.002  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -7.095   5.846  -0.514  1.00  0.00           C  
ATOM    372  N1   DC B  22      -7.694   5.154   0.675  1.00  0.00           N  
ATOM    373  C2   DC B  22      -8.548   5.867   1.528  1.00  0.00           C  
ATOM    374  O2   DC B  22      -8.755   7.070   1.359  1.00  0.00           O  
ATOM    375  N3   DC B  22      -9.133   5.282   2.607  1.00  0.00           N  
ATOM    376  C4   DC B  22      -8.858   4.014   2.853  1.00  0.00           C  
ATOM    377  N4   DC B  22      -9.443   3.473   3.884  1.00  0.00           N  
ATOM    378  C5   DC B  22      -7.956   3.255   2.068  1.00  0.00           C  
ATOM    379  C6   DC B  22      -7.386   3.862   0.999  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -8.359   4.947  -4.150  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -6.851   5.546  -4.880  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -7.369   7.082  -3.136  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -4.961   5.549  -3.007  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -5.769   4.257  -1.170  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -4.928   5.598  -0.325  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -6.965   6.907  -0.278  1.00  0.00           H  
ATOM    387  H41  DC B  22     -10.114   4.003   4.429  1.00  0.00           H  
ATOM    388  H42  DC B  22      -9.224   2.531   4.132  1.00  0.00           H  
ATOM    389  H5   DC B  22      -7.702   2.225   2.263  1.00  0.00           H  
ATOM    390  H6   DC B  22      -6.688   3.306   0.388  1.00  0.00           H  
ATOM    391  P    DG B  23      -4.625   8.371  -3.317  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -4.837   9.762  -2.873  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -5.164   7.955  -4.634  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -3.055   8.128  -3.358  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.520   6.968  -3.974  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -1.427   6.268  -3.166  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -0.162   6.364  -3.808  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -1.151   6.778  -1.753  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -2.146   6.375  -0.816  1.00  0.00           O  
ATOM    400  C2'  DG B  23       0.182   6.073  -1.517  1.00  0.00           C  
ATOM    401  C1'  DG B  23       0.735   5.750  -2.904  1.00  0.00           C  
ATOM    402  N9   DG B  23       2.162   6.144  -2.991  1.00  0.00           N  
ATOM    403  C8   DG B  23       3.189   5.374  -2.520  1.00  0.00           C  
ATOM    404  N7   DG B  23       4.374   5.909  -2.627  1.00  0.00           N  
ATOM    405  C5   DG B  23       4.106   7.179  -3.154  1.00  0.00           C  
ATOM    406  C6   DG B  23       4.989   8.285  -3.435  1.00  0.00           C  
ATOM    407  O6   DG B  23       6.212   8.385  -3.292  1.00  0.00           O  
ATOM    408  N1   DG B  23       4.338   9.389  -3.934  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.999   9.461  -4.101  1.00  0.00           C  
ATOM    410  N2   DG B  23       2.541  10.595  -4.558  1.00  0.00           N  
ATOM    411  N3   DG B  23       2.132   8.474  -3.857  1.00  0.00           N  
ATOM    412  C4   DG B  23       2.748   7.342  -3.376  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -2.126   7.232  -4.954  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.310   6.233  -4.122  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -1.715   5.216  -3.082  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -1.026   7.860  -1.769  1.00  0.00           H  
ATOM    417  H2'  DG B  23       0.901   6.618  -0.920  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -0.039   5.165  -0.994  1.00  0.00           H  
ATOM    419  H1'  DG B  23       0.681   4.665  -3.042  1.00  0.00           H  
ATOM    420  H8   DG B  23       2.988   4.404  -2.083  1.00  0.00           H  
ATOM    421  H1   DG B  23       4.884  10.226  -4.064  1.00  0.00           H  
ATOM    422  H21  DG B  23       3.178  11.340  -4.784  1.00  0.00           H  
ATOM    423  H22  DG B  23       1.546  10.729  -4.655  1.00  0.00           H  
ATOM    424  P    DC B  24      -2.069   6.808   0.716  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -3.414   6.656   1.313  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -1.527   8.181   0.723  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -1.027   5.827   1.419  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -0.674   5.987   2.783  1.00  0.00           C  
ATOM    429  C4'  DC B  24       0.787   5.616   3.079  1.00  0.00           C  
ATOM    430  O4'  DC B  24       1.056   4.232   3.236  1.00  0.00           O  
ATOM    431  C3'  DC B  24       1.778   6.134   2.037  1.00  0.00           C  
ATOM    432  O3'  DC B  24       2.736   6.871   2.765  1.00  0.00           O  
ATOM    433  C2'  DC B  24       2.385   4.873   1.437  1.00  0.00           C  
ATOM    434  C1'  DC B  24       1.580   3.702   2.032  1.00  0.00           C  
ATOM    435  N1   DC B  24       0.484   3.106   1.198  1.00  0.00           N  
ATOM    436  C2   DC B  24      -0.639   2.516   1.797  1.00  0.00           C  
ATOM    437  O2   DC B  24      -0.622   2.144   2.975  1.00  0.00           O  
ATOM    438  N3   DC B  24      -1.752   2.277   1.075  1.00  0.00           N  
ATOM    439  C4   DC B  24      -1.691   2.430  -0.230  1.00  0.00           C  
ATOM    440  N4   DC B  24      -2.827   2.370  -0.850  1.00  0.00           N  
ATOM    441  C5   DC B  24      -0.476   2.685  -0.913  1.00  0.00           C  
ATOM    442  C6   DC B  24       0.592   3.015  -0.159  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -1.343   5.399   3.412  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -0.792   7.040   3.054  1.00  0.00           H  
ATOM    445  H4'  DC B  24       1.024   6.083   4.032  1.00  0.00           H  
ATOM    446  H3'  DC B  24       1.288   6.714   1.256  1.00  0.00           H  
ATOM    447  H2'  DC B  24       2.350   4.924   0.354  1.00  0.00           H  
ATOM    448 H2''  DC B  24       3.426   4.787   1.752  1.00  0.00           H  
ATOM    449  H1'  DC B  24       2.285   2.909   2.243  1.00  0.00           H  
ATOM    450  H41  DC B  24      -3.610   2.210  -0.251  1.00  0.00           H  
ATOM    451  H42  DC B  24      -2.855   2.396  -1.863  1.00  0.00           H  
ATOM    452  H5   DC B  24      -0.368   2.670  -1.981  1.00  0.00           H  
ATOM    453  H6   DC B  24       1.514   3.268  -0.645  1.00  0.00           H  
ATOM    454  P    DC B  25       3.331   8.255   2.284  1.00  0.00           P  
ATOM    455  OP1  DC B  25       3.418   9.114   3.484  1.00  0.00           O  
ATOM    456  OP2  DC B  25       2.602   8.782   1.108  1.00  0.00           O  
ATOM    457  O5'  DC B  25       4.799   7.847   1.848  1.00  0.00           O  
ATOM    458  C5'  DC B  25       5.772   7.525   2.836  1.00  0.00           C  
ATOM    459  C4'  DC B  25       7.085   6.982   2.264  1.00  0.00           C  
ATOM    460  O4'  DC B  25       6.981   5.578   2.002  1.00  0.00           O  
ATOM    461  C3'  DC B  25       7.502   7.675   0.949  1.00  0.00           C  
ATOM    462  O3'  DC B  25       8.884   8.020   0.947  1.00  0.00           O  
ATOM    463  C2'  DC B  25       7.197   6.565  -0.023  1.00  0.00           C  
ATOM    464  C1'  DC B  25       7.671   5.370   0.790  1.00  0.00           C  
ATOM    465  N1   DC B  25       7.338   4.138   0.049  1.00  0.00           N  
ATOM    466  C2   DC B  25       8.383   3.358  -0.476  1.00  0.00           C  
ATOM    467  O2   DC B  25       9.549   3.452  -0.087  1.00  0.00           O  
ATOM    468  N3   DC B  25       8.157   2.483  -1.482  1.00  0.00           N  
ATOM    469  C4   DC B  25       6.939   2.417  -1.978  1.00  0.00           C  
ATOM    470  N4   DC B  25       6.740   1.497  -2.860  1.00  0.00           N  
ATOM    471  C5   DC B  25       5.869   3.245  -1.550  1.00  0.00           C  
ATOM    472  C6   DC B  25       6.091   4.063  -0.502  1.00  0.00           C  
ATOM    473  H5'  DC B  25       5.365   6.785   3.527  1.00  0.00           H  
ATOM    474 H5''  DC B  25       6.005   8.426   3.404  1.00  0.00           H  
ATOM    475  H4'  DC B  25       7.865   7.145   3.008  1.00  0.00           H  
ATOM    476  H3'  DC B  25       6.840   8.502   0.709  1.00  0.00           H  
ATOM    477 HO3'  DC B  25       9.023   8.828   0.404  1.00  0.00           H  
ATOM    478  H2'  DC B  25       6.119   6.591  -0.170  1.00  0.00           H  
ATOM    479 H2''  DC B  25       7.649   6.575  -1.001  1.00  0.00           H  
ATOM    480  H1'  DC B  25       8.752   5.434   0.958  1.00  0.00           H  
ATOM    481  H41  DC B  25       7.478   0.825  -2.999  1.00  0.00           H  
ATOM    482  H42  DC B  25       5.762   1.195  -2.941  1.00  0.00           H  
ATOM    483  H5   DC B  25       4.901   3.243  -2.021  1.00  0.00           H  
ATOM    484  H6   DC B  25       5.323   4.744  -0.138  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.415  -5.163  -3.728  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       5.801  -7.378 -13.757  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.750  -8.390 -14.031  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.544  -8.313 -13.066  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.418  -8.594 -13.487  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.378  -9.799 -14.094  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.592 -10.795 -14.967  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.581 -10.500 -16.483  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.757 -11.058 -17.301  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.055 -10.394 -17.023  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.396  -6.457 -13.616  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.454  -7.321 -14.526  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.322  -7.619 -12.920  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.348  -8.160 -15.018  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.392  -9.725 -14.484  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.449 -10.200 -13.080  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.994 -11.797 -14.813  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.560 -10.806 -14.618  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.678 -10.961 -16.890  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.489  -9.431 -16.659  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.849 -12.133 -17.117  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.520 -10.921 -18.360  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.461 -10.759 -16.164  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.949  -9.385 -16.949  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.708 -10.578 -17.780  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.735  -7.948 -11.790  1.00  0.00           N  
ATOM     26  CA  GLY A   2       2.678  -7.798 -10.767  1.00  0.00           C  
ATOM     27  C   GLY A   2       3.051  -6.808  -9.647  1.00  0.00           C  
ATOM     28  O   GLY A   2       3.981  -6.016  -9.819  1.00  0.00           O  
ATOM     29  H   GLY A   2       4.677  -7.737 -11.481  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.744  -7.464 -11.212  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       2.491  -8.774 -10.327  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.352  -6.850  -8.504  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.729  -6.118  -7.294  1.00  0.00           C  
ATOM     34  C   CYS A   3       4.082  -6.599  -6.758  1.00  0.00           C  
ATOM     35  O   CYS A   3       4.372  -7.801  -6.710  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.580  -6.216  -6.282  1.00  0.00           C  
ATOM     37  SG  CYS A   3       1.855  -5.318  -4.735  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.566  -7.477  -8.420  1.00  0.00           H  
ATOM     39  HA  CYS A   3       2.848  -5.077  -7.556  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.687  -5.821  -6.773  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.419  -7.269  -6.068  1.00  0.00           H  
ATOM     42  N   TRP A   4       4.908  -5.633  -6.363  1.00  0.00           N  
ATOM     43  CA  TRP A   4       6.231  -5.852  -5.772  1.00  0.00           C  
ATOM     44  C   TRP A   4       6.181  -5.814  -4.241  1.00  0.00           C  
ATOM     45  O   TRP A   4       7.083  -6.334  -3.576  1.00  0.00           O  
ATOM     46  CB  TRP A   4       7.214  -4.826  -6.353  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.329  -4.821  -7.853  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       7.209  -5.905  -8.649  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.570  -3.702  -8.762  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.351  -5.544  -9.970  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.585  -4.195 -10.101  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       7.807  -2.325  -8.595  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       7.826  -3.369 -11.207  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.043  -1.478  -9.694  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       8.053  -1.998 -11.002  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.576  -4.684  -6.470  1.00  0.00           H  
ATOM     57  HA  TRP A   4       6.592  -6.842  -6.048  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.917  -3.830  -6.025  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       8.202  -5.032  -5.943  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.994  -6.904  -8.300  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.211  -6.199 -10.735  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       7.827  -1.929  -7.596  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       7.843  -3.793 -12.199  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.217  -0.423  -9.529  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       8.240  -1.350 -11.848  1.00  0.00           H  
ATOM     66  N   LYS A   5       5.110  -5.240  -3.676  1.00  0.00           N  
ATOM     67  CA  LYS A   5       4.882  -5.117  -2.234  1.00  0.00           C  
ATOM     68  C   LYS A   5       4.490  -6.461  -1.642  1.00  0.00           C  
ATOM     69  O   LYS A   5       5.296  -7.100  -0.970  1.00  0.00           O  
ATOM     70  CB  LYS A   5       3.817  -4.027  -1.961  1.00  0.00           C  
ATOM     71  CG  LYS A   5       4.193  -2.642  -2.499  1.00  0.00           C  
ATOM     72  CD  LYS A   5       5.504  -2.110  -1.911  1.00  0.00           C  
ATOM     73  CE  LYS A   5       5.480  -1.842  -0.400  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       5.744  -3.006   0.472  1.00  0.00           N  
ATOM     75  H   LYS A   5       4.373  -4.910  -4.294  1.00  0.00           H  
ATOM     76  HA  LYS A   5       5.816  -4.848  -1.745  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       2.870  -4.306  -2.417  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       3.630  -3.959  -0.893  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       4.284  -2.687  -3.591  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       3.387  -1.945  -2.272  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       6.316  -2.784  -2.167  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       5.702  -1.155  -2.400  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.259  -1.103  -0.196  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       4.528  -1.366  -0.146  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       5.035  -3.734   0.400  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       5.736  -2.715   1.446  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       6.661  -3.408   0.312  1.00  0.00           H  
ATOM     88  N   CYS A   6       3.279  -6.892  -1.965  1.00  0.00           N  
ATOM     89  CA  CYS A   6       2.616  -8.068  -1.421  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.770  -9.312  -2.319  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.799 -10.443  -1.832  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.162  -7.658  -1.163  1.00  0.00           C  
ATOM     93  SG  CYS A   6       0.322  -7.076  -2.669  1.00  0.00           S  
ATOM     94  H   CYS A   6       2.740  -6.307  -2.583  1.00  0.00           H  
ATOM     95  HA  CYS A   6       3.063  -8.311  -0.455  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       0.638  -8.521  -0.745  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.165  -6.863  -0.406  1.00  0.00           H  
ATOM     98  N   GLY A   7       2.958  -9.103  -3.625  1.00  0.00           N  
ATOM     99  CA  GLY A   7       3.085 -10.176  -4.617  1.00  0.00           C  
ATOM    100  C   GLY A   7       1.769 -10.540  -5.317  1.00  0.00           C  
ATOM    101  O   GLY A   7       1.623 -11.655  -5.828  1.00  0.00           O  
ATOM    102  H   GLY A   7       2.925  -8.147  -3.946  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       3.789  -9.844  -5.377  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.492 -11.070  -4.147  1.00  0.00           H  
ATOM    105  N   LYS A   8       0.813  -9.605  -5.312  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.524  -9.694  -5.910  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.657  -8.954  -7.222  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.680  -7.731  -7.295  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.524  -9.166  -4.874  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.708 -10.151  -3.703  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -2.804  -9.689  -2.738  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -2.823 -10.498  -1.427  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -1.940  -9.912  -0.387  1.00  0.00           N  
ATOM    114  H   LYS A   8       1.023  -8.759  -4.800  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.750 -10.719  -6.204  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.139  -8.237  -4.480  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.461  -8.872  -5.348  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -1.970 -11.138  -4.089  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -0.768 -10.232  -3.155  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -2.677  -8.629  -2.512  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -3.769  -9.814  -3.234  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -3.848 -10.485  -1.049  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -2.556 -11.542  -1.622  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -2.190 -10.253   0.540  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -2.012  -8.897  -0.367  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -0.961 -10.172  -0.502  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.829  -9.730  -8.275  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -1.055  -9.222  -9.607  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.329  -8.376  -9.722  1.00  0.00           C  
ATOM    130  O   GLU A   9      -3.260  -8.438  -8.909  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -1.106 -10.362 -10.616  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -0.042 -11.453 -10.425  1.00  0.00           C  
ATOM    133  CD  GLU A   9       0.005 -12.458 -11.583  1.00  0.00           C  
ATOM    134  OE1 GLU A   9       0.042 -12.064 -12.775  1.00  0.00           O  
ATOM    135  OE2 GLU A   9       0.055 -13.675 -11.304  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.750 -10.725  -8.154  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.208  -8.585  -9.866  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.124 -10.749 -10.676  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -0.895  -9.892 -11.547  1.00  0.00           H  
ATOM    140  HG2 GLU A   9       0.937 -10.976 -10.343  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -0.241 -11.985  -9.493  1.00  0.00           H  
ATOM    142  N   GLY A  10      -2.359  -7.578 -10.779  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -3.409  -6.615 -11.072  1.00  0.00           C  
ATOM    144  C   GLY A  10      -3.021  -5.176 -10.687  1.00  0.00           C  
ATOM    145  O   GLY A  10      -3.486  -4.227 -11.316  1.00  0.00           O  
ATOM    146  H   GLY A  10      -1.587  -7.635 -11.435  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -3.609  -6.708 -12.134  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -4.319  -6.874 -10.533  1.00  0.00           H  
ATOM    149  N   HIS A  11      -2.119  -5.011  -9.712  1.00  0.00           N  
ATOM    150  CA  HIS A  11      -1.641  -3.716  -9.207  1.00  0.00           C  
ATOM    151  C   HIS A  11      -0.102  -3.636  -9.071  1.00  0.00           C  
ATOM    152  O   HIS A  11       0.599  -4.484  -9.625  1.00  0.00           O  
ATOM    153  CB  HIS A  11      -2.366  -3.409  -7.891  1.00  0.00           C  
ATOM    154  CG  HIS A  11      -2.159  -4.391  -6.768  1.00  0.00           C  
ATOM    155  ND1 HIS A  11      -2.910  -5.486  -6.429  1.00  0.00           N  
ATOM    156  CD2 HIS A  11      -1.290  -4.193  -5.748  1.00  0.00           C  
ATOM    157  CE1 HIS A  11      -2.444  -5.962  -5.258  1.00  0.00           C  
ATOM    158  NE2 HIS A  11      -1.388  -5.237  -4.812  1.00  0.00           N  
ATOM    159  H   HIS A  11      -1.772  -5.836  -9.244  1.00  0.00           H  
ATOM    160  HA  HIS A  11      -1.914  -2.936  -9.916  1.00  0.00           H  
ATOM    161  HB2 HIS A  11      -1.968  -2.452  -7.560  1.00  0.00           H  
ATOM    162  HB3 HIS A  11      -3.433  -3.299  -8.070  1.00  0.00           H  
ATOM    163  HD1 HIS A  11      -3.783  -5.753  -6.881  1.00  0.00           H  
ATOM    164  HD2 HIS A  11      -0.747  -3.280  -5.658  1.00  0.00           H  
ATOM    165  HE1 HIS A  11      -2.911  -6.777  -4.719  1.00  0.00           H  
ATOM    166  N   GLN A  12       0.428  -2.601  -8.394  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.863  -2.397  -8.164  1.00  0.00           C  
ATOM    168  C   GLN A  12       2.176  -1.793  -6.786  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.836  -2.438  -5.978  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.462  -1.543  -9.284  1.00  0.00           C  
ATOM    171  CG  GLN A  12       4.009  -1.609  -9.276  1.00  0.00           C  
ATOM    172  CD  GLN A  12       4.641  -0.245  -9.555  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       5.220   0.402  -8.693  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       4.515   0.285 -10.748  1.00  0.00           N  
ATOM    175  H   GLN A  12      -0.199  -1.893  -8.020  1.00  0.00           H  
ATOM    176  HA  GLN A  12       2.354  -3.359  -8.218  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       2.065  -1.910 -10.230  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.127  -0.511  -9.173  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       4.381  -1.977  -8.310  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       4.335  -2.315 -10.039  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       3.957  -0.176 -11.460  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       4.851   1.225 -10.895  1.00  0.00           H  
ATOM    183  N   MET A  13       1.723  -0.559  -6.525  1.00  0.00           N  
ATOM    184  CA  MET A  13       1.863   0.130  -5.228  1.00  0.00           C  
ATOM    185  C   MET A  13       0.687   1.069  -4.967  1.00  0.00           C  
ATOM    186  O   MET A  13       0.114   1.000  -3.888  1.00  0.00           O  
ATOM    187  CB  MET A  13       3.165   0.949  -5.133  1.00  0.00           C  
ATOM    188  CG  MET A  13       4.444   0.130  -5.314  1.00  0.00           C  
ATOM    189  SD  MET A  13       5.970   1.107  -5.380  1.00  0.00           S  
ATOM    190  CE  MET A  13       7.152  -0.263  -5.275  1.00  0.00           C  
ATOM    191  H   MET A  13       1.240  -0.070  -7.271  1.00  0.00           H  
ATOM    192  HA  MET A  13       1.865  -0.612  -4.425  1.00  0.00           H  
ATOM    193  HB2 MET A  13       3.142   1.741  -5.876  1.00  0.00           H  
ATOM    194  HB3 MET A  13       3.206   1.421  -4.149  1.00  0.00           H  
ATOM    195  HG2 MET A  13       4.512  -0.581  -4.491  1.00  0.00           H  
ATOM    196  HG3 MET A  13       4.386  -0.429  -6.248  1.00  0.00           H  
ATOM    197  HE1 MET A  13       8.164   0.109  -5.462  1.00  0.00           H  
ATOM    198  HE2 MET A  13       7.105  -0.718  -4.282  1.00  0.00           H  
ATOM    199  HE3 MET A  13       6.883  -1.012  -6.021  1.00  0.00           H  
ATOM    200  N   LYS A  14       0.275   1.896  -5.948  1.00  0.00           N  
ATOM    201  CA  LYS A  14      -0.877   2.831  -5.878  1.00  0.00           C  
ATOM    202  C   LYS A  14      -2.066   2.260  -5.120  1.00  0.00           C  
ATOM    203  O   LYS A  14      -2.687   2.895  -4.280  1.00  0.00           O  
ATOM    204  CB  LYS A  14      -1.439   3.091  -7.303  1.00  0.00           C  
ATOM    205  CG  LYS A  14      -2.218   4.421  -7.419  1.00  0.00           C  
ATOM    206  CD  LYS A  14      -2.969   4.542  -8.757  1.00  0.00           C  
ATOM    207  CE  LYS A  14      -4.164   5.514  -8.720  1.00  0.00           C  
ATOM    208  NZ  LYS A  14      -3.789   6.945  -8.804  1.00  0.00           N  
ATOM    209  H   LYS A  14       0.859   1.939  -6.779  1.00  0.00           H  
ATOM    210  HA  LYS A  14      -0.537   3.745  -5.386  1.00  0.00           H  
ATOM    211  HB2 LYS A  14      -0.671   2.951  -8.046  1.00  0.00           H  
ATOM    212  HB3 LYS A  14      -2.139   2.307  -7.588  1.00  0.00           H  
ATOM    213  HG2 LYS A  14      -2.961   4.445  -6.620  1.00  0.00           H  
ATOM    214  HG3 LYS A  14      -1.546   5.268  -7.290  1.00  0.00           H  
ATOM    215  HD2 LYS A  14      -2.279   4.825  -9.553  1.00  0.00           H  
ATOM    216  HD3 LYS A  14      -3.382   3.564  -9.011  1.00  0.00           H  
ATOM    217  HE2 LYS A  14      -4.796   5.282  -9.581  1.00  0.00           H  
ATOM    218  HE3 LYS A  14      -4.765   5.327  -7.825  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14      -3.571   7.350  -7.897  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14      -4.564   7.487  -9.190  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14      -2.974   7.093  -9.388  1.00  0.00           H  
ATOM    222  N   ASP A  15      -2.372   1.043  -5.524  1.00  0.00           N  
ATOM    223  CA  ASP A  15      -3.609   0.337  -5.296  1.00  0.00           C  
ATOM    224  C   ASP A  15      -3.470  -0.674  -4.160  1.00  0.00           C  
ATOM    225  O   ASP A  15      -4.464  -1.220  -3.686  1.00  0.00           O  
ATOM    226  CB  ASP A  15      -3.851  -0.410  -6.602  1.00  0.00           C  
ATOM    227  CG  ASP A  15      -5.323  -0.669  -6.936  1.00  0.00           C  
ATOM    228  OD1 ASP A  15      -5.988  -1.472  -6.235  1.00  0.00           O  
ATOM    229  OD2 ASP A  15      -5.803  -0.115  -7.958  1.00  0.00           O  
ATOM    230  H   ASP A  15      -1.769   0.670  -6.243  1.00  0.00           H  
ATOM    231  HA  ASP A  15      -4.410   1.039  -5.076  1.00  0.00           H  
ATOM    232  HB2 ASP A  15      -3.317   0.033  -7.432  1.00  0.00           H  
ATOM    233  HB3 ASP A  15      -3.281  -1.308  -6.528  1.00  0.00           H  
ATOM    234  N   CYS A  16      -2.222  -0.974  -3.795  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -1.903  -1.947  -2.784  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.273  -1.366  -1.395  1.00  0.00           C  
ATOM    237  O   CYS A  16      -2.422  -0.159  -1.220  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -0.421  -2.317  -2.943  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -0.197  -4.002  -2.331  1.00  0.00           S  
ATOM    240  H   CYS A  16      -1.474  -0.364  -4.095  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -2.487  -2.834  -3.034  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -0.128  -2.253  -3.990  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.210  -1.596  -2.416  1.00  0.00           H  
ATOM    244  N   THR A  17      -2.371  -2.200  -0.363  1.00  0.00           N  
ATOM    245  CA  THR A  17      -2.516  -1.745   1.039  1.00  0.00           C  
ATOM    246  C   THR A  17      -1.179  -1.234   1.634  1.00  0.00           C  
ATOM    247  O   THR A  17      -1.088  -0.887   2.816  1.00  0.00           O  
ATOM    248  CB  THR A  17      -3.232  -2.848   1.852  1.00  0.00           C  
ATOM    249  OG1 THR A  17      -3.428  -2.533   3.211  1.00  0.00           O  
ATOM    250  CG2 THR A  17      -2.538  -4.208   1.850  1.00  0.00           C  
ATOM    251  H   THR A  17      -2.212  -3.179  -0.548  1.00  0.00           H  
ATOM    252  HA  THR A  17      -3.181  -0.874   1.031  1.00  0.00           H  
ATOM    253  HB  THR A  17      -4.215  -2.985   1.403  1.00  0.00           H  
ATOM    254  HG1 THR A  17      -3.980  -1.723   3.253  1.00  0.00           H  
ATOM    255 HG21 THR A  17      -1.654  -4.177   2.478  1.00  0.00           H  
ATOM    256 HG22 THR A  17      -2.257  -4.500   0.842  1.00  0.00           H  
ATOM    257 HG23 THR A  17      -3.223  -4.957   2.242  1.00  0.00           H  
ATOM    258  N   GLU A  18      -0.116  -1.174   0.817  1.00  0.00           N  
ATOM    259  CA  GLU A  18       1.287  -1.003   1.222  1.00  0.00           C  
ATOM    260  C   GLU A  18       2.043   0.034   0.339  1.00  0.00           C  
ATOM    261  O   GLU A  18       2.122  -0.095  -0.880  1.00  0.00           O  
ATOM    262  CB  GLU A  18       1.972  -2.388   1.175  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.406  -3.429   2.170  1.00  0.00           C  
ATOM    264  CD  GLU A  18       1.733  -3.135   3.647  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       2.859  -2.668   3.951  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       0.870  -3.375   4.534  1.00  0.00           O  
ATOM    267  H   GLU A  18      -0.270  -1.378  -0.161  1.00  0.00           H  
ATOM    268  HA  GLU A  18       1.325  -0.650   2.253  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       1.855  -2.786   0.165  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       3.041  -2.274   1.352  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       0.331  -3.489   2.038  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.792  -4.416   1.904  1.00  0.00           H  
ATOM    273  N   ARG A  19       2.626   1.035   1.017  1.00  0.00           N  
ATOM    274  CA  ARG A  19       3.656   2.047   0.616  1.00  0.00           C  
ATOM    275  C   ARG A  19       4.595   1.730  -0.555  1.00  0.00           C  
ATOM    276  O   ARG A  19       5.473   0.884  -0.392  1.00  0.00           O  
ATOM    277  CB  ARG A  19       4.374   2.350   1.951  1.00  0.00           C  
ATOM    278  CG  ARG A  19       5.202   1.195   2.540  1.00  0.00           C  
ATOM    279  CD  ARG A  19       5.146   1.236   4.069  1.00  0.00           C  
ATOM    280  NE  ARG A  19       5.663  -0.010   4.630  1.00  0.00           N  
ATOM    281  CZ  ARG A  19       5.487  -0.444   5.852  1.00  0.00           C  
ATOM    282  NH1 ARG A  19       4.886   0.248   6.767  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       5.930  -1.607   6.194  1.00  0.00           N  
ATOM    284  OXT ARG A  19       4.520   2.524  -1.544  1.00  0.00           O  
ATOM    285  H   ARG A  19       2.445   0.990   2.015  1.00  0.00           H  
ATOM    286  HA  ARG A  19       3.253   3.001   0.273  1.00  0.00           H  
ATOM    287  HB2 ARG A  19       5.017   3.201   1.830  1.00  0.00           H  
ATOM    288  HB3 ARG A  19       3.620   2.655   2.684  1.00  0.00           H  
ATOM    289  HG2 ARG A  19       4.807   0.235   2.198  1.00  0.00           H  
ATOM    290  HG3 ARG A  19       6.238   1.287   2.203  1.00  0.00           H  
ATOM    291  HD2 ARG A  19       5.727   2.087   4.424  1.00  0.00           H  
ATOM    292  HD3 ARG A  19       4.104   1.358   4.375  1.00  0.00           H  
ATOM    293  HE  ARG A  19       6.176  -0.612   3.992  1.00  0.00           H  
ATOM    294 HH11 ARG A  19       4.439   1.120   6.539  1.00  0.00           H  
ATOM    295 HH12 ARG A  19       4.790  -0.179   7.677  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       6.243  -2.237   5.478  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       5.744  -1.928   7.133  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20      -8.272  -2.841   1.568  1.00  0.00           O  
ATOM    300  C5'  DT B  20      -9.696  -2.909   1.642  1.00  0.00           C  
ATOM    301  C4'  DT B  20     -10.358  -1.676   2.288  1.00  0.00           C  
ATOM    302  O4'  DT B  20      -9.994  -1.518   3.659  1.00  0.00           O  
ATOM    303  C3'  DT B  20     -10.023  -0.345   1.596  1.00  0.00           C  
ATOM    304  O3'  DT B  20     -11.183   0.316   1.096  1.00  0.00           O  
ATOM    305  C2'  DT B  20      -9.454   0.518   2.717  1.00  0.00           C  
ATOM    306  C1'  DT B  20     -10.099  -0.132   3.939  1.00  0.00           C  
ATOM    307  N1   DT B  20      -9.492   0.265   5.243  1.00  0.00           N  
ATOM    308  C2   DT B  20     -10.251   1.063   6.118  1.00  0.00           C  
ATOM    309  O2   DT B  20     -11.387   1.471   5.866  1.00  0.00           O  
ATOM    310  N3   DT B  20      -9.653   1.438   7.301  1.00  0.00           N  
ATOM    311  C4   DT B  20      -8.394   1.069   7.717  1.00  0.00           C  
ATOM    312  O4   DT B  20      -7.990   1.466   8.809  1.00  0.00           O  
ATOM    313  C5   DT B  20      -7.656   0.236   6.767  1.00  0.00           C  
ATOM    314  C7   DT B  20      -6.259  -0.244   7.116  1.00  0.00           C  
ATOM    315  C6   DT B  20      -8.209  -0.122   5.576  1.00  0.00           C  
ATOM    316  H5'  DT B  20      -9.990  -3.798   2.204  1.00  0.00           H  
ATOM    317 H5''  DT B  20     -10.095  -3.011   0.630  1.00  0.00           H  
ATOM    318  H4'  DT B  20     -11.440  -1.817   2.233  1.00  0.00           H  
ATOM    319  H3'  DT B  20      -9.271  -0.484   0.819  1.00  0.00           H  
ATOM    320  H2'  DT B  20      -8.366   0.465   2.723  1.00  0.00           H  
ATOM    321 H2''  DT B  20      -9.742   1.556   2.608  1.00  0.00           H  
ATOM    322  H1'  DT B  20     -11.157   0.139   3.931  1.00  0.00           H  
ATOM    323  H3   DT B  20     -10.194   2.000   7.940  1.00  0.00           H  
ATOM    324  H71  DT B  20      -6.305  -0.852   8.020  1.00  0.00           H  
ATOM    325  H72  DT B  20      -5.623   0.618   7.318  1.00  0.00           H  
ATOM    326  H73  DT B  20      -5.831  -0.836   6.307  1.00  0.00           H  
ATOM    327  H6   DT B  20      -7.651  -0.742   4.885  1.00  0.00           H  
ATOM    328 HO5'  DT B  20      -7.963  -3.559   0.973  1.00  0.00           H  
ATOM    329  P    DA B  21     -11.546   0.256  -0.455  1.00  0.00           P  
ATOM    330  OP1  DA B  21     -12.565   1.283  -0.762  1.00  0.00           O  
ATOM    331  OP2  DA B  21     -11.784  -1.147  -0.849  1.00  0.00           O  
ATOM    332  O5'  DA B  21     -10.203   0.711  -1.128  1.00  0.00           O  
ATOM    333  C5'  DA B  21      -9.638   1.993  -0.905  1.00  0.00           C  
ATOM    334  C4'  DA B  21      -8.108   1.900  -0.812  1.00  0.00           C  
ATOM    335  O4'  DA B  21      -7.709   1.729   0.534  1.00  0.00           O  
ATOM    336  C3'  DA B  21      -7.433   0.733  -1.572  1.00  0.00           C  
ATOM    337  O3'  DA B  21      -6.688   1.106  -2.727  1.00  0.00           O  
ATOM    338  C2'  DA B  21      -6.568   0.134  -0.459  1.00  0.00           C  
ATOM    339  C1'  DA B  21      -6.381   1.267   0.504  1.00  0.00           C  
ATOM    340  N9   DA B  21      -5.868   0.860   1.828  1.00  0.00           N  
ATOM    341  C8   DA B  21      -5.861  -0.390   2.377  1.00  0.00           C  
ATOM    342  N7   DA B  21      -5.187  -0.489   3.495  1.00  0.00           N  
ATOM    343  C5   DA B  21      -4.711   0.818   3.696  1.00  0.00           C  
ATOM    344  C6   DA B  21      -3.897   1.475   4.658  1.00  0.00           C  
ATOM    345  N6   DA B  21      -3.287   0.911   5.682  1.00  0.00           N  
ATOM    346  N1   DA B  21      -3.662   2.784   4.591  1.00  0.00           N  
ATOM    347  C2   DA B  21      -4.151   3.444   3.547  1.00  0.00           C  
ATOM    348  N3   DA B  21      -4.914   2.975   2.575  1.00  0.00           N  
ATOM    349  C4   DA B  21      -5.149   1.646   2.698  1.00  0.00           C  
ATOM    350  H5'  DA B  21     -10.010   2.428   0.024  1.00  0.00           H  
ATOM    351 H5''  DA B  21      -9.915   2.658  -1.723  1.00  0.00           H  
ATOM    352  H4'  DA B  21      -7.701   2.847  -1.157  1.00  0.00           H  
ATOM    353  H3'  DA B  21      -8.166  -0.016  -1.860  1.00  0.00           H  
ATOM    354  H2'  DA B  21      -7.148  -0.641   0.024  1.00  0.00           H  
ATOM    355 H2''  DA B  21      -5.592  -0.217  -0.725  1.00  0.00           H  
ATOM    356  H1'  DA B  21      -5.679   1.984   0.064  1.00  0.00           H  
ATOM    357  H8   DA B  21      -6.389  -1.196   1.885  1.00  0.00           H  
ATOM    358  H61  DA B  21      -2.623   1.484   6.193  1.00  0.00           H  
ATOM    359  H62  DA B  21      -3.350  -0.082   5.818  1.00  0.00           H  
ATOM    360  H2   DA B  21      -3.927   4.499   3.472  1.00  0.00           H  
ATOM    361  P    DC B  22      -7.313   2.065  -3.853  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -8.778   1.912  -3.811  1.00  0.00           O  
ATOM    363  OP2  DC B  22      -6.651   1.764  -5.132  1.00  0.00           O  
ATOM    364  O5'  DC B  22      -6.887   3.492  -3.298  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -7.646   4.664  -3.542  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -7.278   5.810  -2.583  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -8.041   5.720  -1.376  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -5.789   5.825  -2.179  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -5.252   7.147  -2.217  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -5.867   5.301  -0.744  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -7.170   5.958  -0.281  1.00  0.00           C  
ATOM    372  N1   DC B  22      -7.788   5.468   0.987  1.00  0.00           N  
ATOM    373  C2   DC B  22      -8.783   6.239   1.605  1.00  0.00           C  
ATOM    374  O2   DC B  22      -9.146   7.319   1.137  1.00  0.00           O  
ATOM    375  N3   DC B  22      -9.386   5.811   2.745  1.00  0.00           N  
ATOM    376  C4   DC B  22      -9.016   4.658   3.259  1.00  0.00           C  
ATOM    377  N4   DC B  22      -9.631   4.295   4.347  1.00  0.00           N  
ATOM    378  C5   DC B  22      -8.013   3.836   2.688  1.00  0.00           C  
ATOM    379  C6   DC B  22      -7.415   4.286   1.562  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -8.704   4.439  -3.416  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -7.475   4.989  -4.570  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -7.526   6.753  -3.072  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -5.192   5.149  -2.792  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -5.958   4.210  -0.746  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -5.008   5.618  -0.154  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -6.964   7.026  -0.164  1.00  0.00           H  
ATOM    387  H41  DC B  22     -10.353   4.901   4.688  1.00  0.00           H  
ATOM    388  H42  DC B  22      -9.394   3.431   4.788  1.00  0.00           H  
ATOM    389  H5   DC B  22      -7.710   2.873   3.073  1.00  0.00           H  
ATOM    390  H6   DC B  22      -6.663   3.666   1.089  1.00  0.00           H  
ATOM    391  P    DG B  23      -4.896   7.882  -3.596  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -5.013   9.326  -3.310  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -5.676   7.321  -4.711  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -3.352   7.600  -3.886  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.911   6.309  -4.283  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -1.739   5.798  -3.441  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -0.533   5.736  -4.184  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -1.330   6.616  -2.224  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -2.242   6.419  -1.156  1.00  0.00           O  
ATOM    400  C2'  DG B  23       0.031   5.974  -1.960  1.00  0.00           C  
ATOM    401  C1'  DG B  23       0.444   5.286  -3.263  1.00  0.00           C  
ATOM    402  N9   DG B  23       1.865   5.538  -3.640  1.00  0.00           N  
ATOM    403  C8   DG B  23       2.981   4.925  -3.113  1.00  0.00           C  
ATOM    404  N7   DG B  23       4.107   5.280  -3.677  1.00  0.00           N  
ATOM    405  C5   DG B  23       3.724   6.255  -4.606  1.00  0.00           C  
ATOM    406  C6   DG B  23       4.511   7.080  -5.490  1.00  0.00           C  
ATOM    407  O6   DG B  23       5.734   7.077  -5.681  1.00  0.00           O  
ATOM    408  N1   DG B  23       3.755   7.984  -6.209  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.409   8.077  -6.109  1.00  0.00           C  
ATOM    410  N2   DG B  23       1.804   8.967  -6.839  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.636   7.316  -5.340  1.00  0.00           N  
ATOM    412  C4   DG B  23       2.354   6.426  -4.586  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -2.616   6.335  -5.330  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.720   5.585  -4.200  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -2.007   4.804  -3.083  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -1.221   7.670  -2.487  1.00  0.00           H  
ATOM    417  H2'  DG B  23       0.786   6.646  -1.596  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -0.113   5.256  -1.183  1.00  0.00           H  
ATOM    419  H1'  DG B  23       0.317   4.209  -3.138  1.00  0.00           H  
ATOM    420  H8   DG B  23       2.933   4.215  -2.289  1.00  0.00           H  
ATOM    421  H1   DG B  23       4.240   8.641  -6.802  1.00  0.00           H  
ATOM    422  H21  DG B  23       2.331   9.573  -7.446  1.00  0.00           H  
ATOM    423  H22  DG B  23       0.809   9.084  -6.727  1.00  0.00           H  
ATOM    424  P    DC B  24      -2.125   7.257   0.182  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -3.264   6.952   1.067  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -1.920   8.672  -0.192  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -0.800   6.729   0.862  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -0.547   6.944   2.236  1.00  0.00           C  
ATOM    429  C4'  DC B  24       0.807   6.390   2.676  1.00  0.00           C  
ATOM    430  O4'  DC B  24       0.752   4.998   2.953  1.00  0.00           O  
ATOM    431  C3'  DC B  24       1.910   6.587   1.634  1.00  0.00           C  
ATOM    432  O3'  DC B  24       3.019   7.315   2.174  1.00  0.00           O  
ATOM    433  C2'  DC B  24       2.183   5.168   1.142  1.00  0.00           C  
ATOM    434  C1'  DC B  24       1.176   4.244   1.832  1.00  0.00           C  
ATOM    435  N1   DC B  24       0.082   3.687   0.977  1.00  0.00           N  
ATOM    436  C2   DC B  24      -1.249   3.602   1.428  1.00  0.00           C  
ATOM    437  O2   DC B  24      -1.536   3.757   2.611  1.00  0.00           O  
ATOM    438  N3   DC B  24      -2.249   3.288   0.573  1.00  0.00           N  
ATOM    439  C4   DC B  24      -1.937   2.933  -0.647  1.00  0.00           C  
ATOM    440  N4   DC B  24      -2.950   2.834  -1.452  1.00  0.00           N  
ATOM    441  C5   DC B  24      -0.592   2.784  -1.089  1.00  0.00           C  
ATOM    442  C6   DC B  24       0.393   3.142  -0.240  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -1.317   6.452   2.823  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -0.571   8.016   2.443  1.00  0.00           H  
ATOM    445  H4'  DC B  24       1.081   6.909   3.595  1.00  0.00           H  
ATOM    446  H3'  DC B  24       1.529   7.129   0.768  1.00  0.00           H  
ATOM    447  H2'  DC B  24       2.098   5.134   0.059  1.00  0.00           H  
ATOM    448 H2''  DC B  24       3.177   4.853   1.443  1.00  0.00           H  
ATOM    449  H1'  DC B  24       1.738   3.383   2.162  1.00  0.00           H  
ATOM    450  H41  DC B  24      -3.840   3.026  -1.056  1.00  0.00           H  
ATOM    451  H42  DC B  24      -2.814   2.574  -2.420  1.00  0.00           H  
ATOM    452  H5   DC B  24      -0.316   2.450  -2.062  1.00  0.00           H  
ATOM    453  H6   DC B  24       1.415   3.110  -0.588  1.00  0.00           H  
ATOM    454  P    DC B  25       4.026   6.753   3.302  1.00  0.00           P  
ATOM    455  OP1  DC B  25       3.462   5.564   3.971  1.00  0.00           O  
ATOM    456  OP2  DC B  25       4.496   7.882   4.132  1.00  0.00           O  
ATOM    457  O5'  DC B  25       5.241   6.321   2.386  1.00  0.00           O  
ATOM    458  C5'  DC B  25       6.248   5.441   2.842  1.00  0.00           C  
ATOM    459  C4'  DC B  25       7.039   4.898   1.647  1.00  0.00           C  
ATOM    460  O4'  DC B  25       6.215   4.643   0.501  1.00  0.00           O  
ATOM    461  C3'  DC B  25       8.158   5.798   1.142  1.00  0.00           C  
ATOM    462  O3'  DC B  25       9.390   5.588   1.811  1.00  0.00           O  
ATOM    463  C2'  DC B  25       8.180   5.287  -0.294  1.00  0.00           C  
ATOM    464  C1'  DC B  25       6.722   5.300  -0.658  1.00  0.00           C  
ATOM    465  N1   DC B  25       6.024   6.590  -0.943  1.00  0.00           N  
ATOM    466  C2   DC B  25       6.519   7.525  -1.871  1.00  0.00           C  
ATOM    467  O2   DC B  25       7.708   7.589  -2.189  1.00  0.00           O  
ATOM    468  N3   DC B  25       5.691   8.413  -2.479  1.00  0.00           N  
ATOM    469  C4   DC B  25       4.405   8.370  -2.193  1.00  0.00           C  
ATOM    470  N4   DC B  25       3.644   9.203  -2.837  1.00  0.00           N  
ATOM    471  C5   DC B  25       3.845   7.456  -1.265  1.00  0.00           C  
ATOM    472  C6   DC B  25       4.694   6.613  -0.649  1.00  0.00           C  
ATOM    473  H5'  DC B  25       5.792   4.601   3.369  1.00  0.00           H  
ATOM    474 H5''  DC B  25       6.918   5.955   3.530  1.00  0.00           H  
ATOM    475  H4'  DC B  25       7.498   3.958   1.958  1.00  0.00           H  
ATOM    476  H3'  DC B  25       7.849   6.847   1.181  1.00  0.00           H  
ATOM    477 HO3'  DC B  25       9.810   6.471   1.908  1.00  0.00           H  
ATOM    478  H2'  DC B  25       8.841   5.846  -0.953  1.00  0.00           H  
ATOM    479 H2''  DC B  25       8.345   4.211  -0.340  1.00  0.00           H  
ATOM    480  H1'  DC B  25       6.574   4.661  -1.520  1.00  0.00           H  
ATOM    481  H41  DC B  25       4.070   9.834  -3.515  1.00  0.00           H  
ATOM    482  H42  DC B  25       2.679   9.274  -2.587  1.00  0.00           H  
ATOM    483  H5   DC B  25       2.796   7.371  -1.044  1.00  0.00           H  
ATOM    484  H6   DC B  25       4.323   5.891   0.054  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.222  -5.371  -3.661  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       5.430 -10.275 -13.865  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.079  -8.839 -13.751  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.826  -8.667 -12.887  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.770  -9.190 -13.244  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.914  -8.226 -15.154  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.677  -6.710 -15.120  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.380  -6.067 -16.483  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.927  -6.209 -16.960  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.598  -7.565 -17.453  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.378 -10.724 -12.957  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.382 -10.371 -14.196  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.818 -10.760 -14.507  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.895  -8.327 -13.244  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.823  -8.404 -15.728  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.095  -8.726 -15.662  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.861  -6.472 -14.438  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.591  -6.254 -14.740  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.568  -4.999 -16.382  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.074  -6.438 -17.237  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       2.247  -5.925 -16.152  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.777  -5.492 -17.771  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.312  -8.191 -16.704  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       3.372  -7.976 -17.972  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.817  -7.518 -18.097  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.912  -7.938 -11.775  1.00  0.00           N  
ATOM     26  CA  GLY A   2       2.807  -7.716 -10.828  1.00  0.00           C  
ATOM     27  C   GLY A   2       3.179  -6.747  -9.696  1.00  0.00           C  
ATOM     28  O   GLY A   2       4.160  -6.008  -9.810  1.00  0.00           O  
ATOM     29  H   GLY A   2       4.822  -7.554 -11.521  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.931  -7.329 -11.348  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       2.537  -8.672 -10.381  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.424  -6.780  -8.590  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.760  -6.078  -7.352  1.00  0.00           C  
ATOM     34  C   CYS A   3       4.077  -6.574  -6.755  1.00  0.00           C  
ATOM     35  O   CYS A   3       4.292  -7.776  -6.553  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.577  -6.207  -6.384  1.00  0.00           C  
ATOM     37  SG  CYS A   3       1.856  -5.482  -4.746  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.561  -7.295  -8.589  1.00  0.00           H  
ATOM     39  HA  CYS A   3       2.898  -5.032  -7.595  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.709  -5.743  -6.853  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.371  -7.263  -6.272  1.00  0.00           H  
ATOM     42  N   TRP A   4       4.940  -5.606  -6.458  1.00  0.00           N  
ATOM     43  CA  TRP A   4       6.234  -5.802  -5.811  1.00  0.00           C  
ATOM     44  C   TRP A   4       6.117  -5.789  -4.287  1.00  0.00           C  
ATOM     45  O   TRP A   4       6.971  -6.350  -3.601  1.00  0.00           O  
ATOM     46  CB  TRP A   4       7.195  -4.708  -6.290  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.348  -4.565  -7.775  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       7.159  -5.540  -8.697  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.683  -3.366  -8.540  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.378  -5.039  -9.964  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.712  -3.701  -9.928  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       7.961  -2.025  -8.202  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       8.010  -2.763 -10.925  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.272  -1.075  -9.193  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       8.300  -1.442 -10.550  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.675  -4.668  -6.716  1.00  0.00           H  
ATOM     57  HA  TRP A   4       6.644  -6.764  -6.109  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.857  -3.749  -5.896  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       8.182  -4.904  -5.871  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.840  -6.554  -8.483  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.216  -5.589 -10.809  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       7.923  -1.737  -7.164  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       7.998  -3.056 -11.965  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.472  -0.050  -8.916  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       8.516  -0.704 -11.304  1.00  0.00           H  
ATOM     66  N   LYS A   5       5.055  -5.175  -3.747  1.00  0.00           N  
ATOM     67  CA  LYS A   5       4.845  -5.032  -2.304  1.00  0.00           C  
ATOM     68  C   LYS A   5       4.498  -6.368  -1.674  1.00  0.00           C  
ATOM     69  O   LYS A   5       5.260  -6.887  -0.858  1.00  0.00           O  
ATOM     70  CB  LYS A   5       3.727  -4.014  -2.015  1.00  0.00           C  
ATOM     71  CG  LYS A   5       3.958  -2.603  -2.557  1.00  0.00           C  
ATOM     72  CD  LYS A   5       5.241  -1.965  -2.028  1.00  0.00           C  
ATOM     73  CE  LYS A   5       5.306  -1.739  -0.512  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       5.664  -2.910   0.323  1.00  0.00           N  
ATOM     75  H   LYS A   5       4.334  -4.828  -4.373  1.00  0.00           H  
ATOM     76  HA  LYS A   5       5.773  -4.702  -1.844  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       2.798  -4.367  -2.447  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       3.572  -3.973  -0.940  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       4.015  -2.641  -3.649  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       3.107  -1.974  -2.292  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       6.091  -2.546  -2.372  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       5.317  -0.981  -2.488  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.103  -1.020  -0.364  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       4.382  -1.266  -0.174  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       6.384  -3.487  -0.105  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       4.874  -3.496   0.588  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       6.068  -2.598   1.201  1.00  0.00           H  
ATOM     88  N   CYS A   6       3.359  -6.904  -2.091  1.00  0.00           N  
ATOM     89  CA  CYS A   6       2.668  -8.019  -1.461  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.673  -9.305  -2.308  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.527 -10.405  -1.770  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.263  -7.523  -1.096  1.00  0.00           C  
ATOM     93  SG  CYS A   6       0.289  -6.997  -2.543  1.00  0.00           S  
ATOM     94  H   CYS A   6       2.851  -6.383  -2.791  1.00  0.00           H  
ATOM     95  HA  CYS A   6       3.171  -8.255  -0.521  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       0.757  -8.341  -0.577  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.369  -6.682  -0.398  1.00  0.00           H  
ATOM     98  N   GLY A   7       2.904  -9.190  -3.622  1.00  0.00           N  
ATOM     99  CA  GLY A   7       2.894 -10.323  -4.555  1.00  0.00           C  
ATOM    100  C   GLY A   7       1.499 -10.651  -5.100  1.00  0.00           C  
ATOM    101  O   GLY A   7       1.077 -11.812  -5.119  1.00  0.00           O  
ATOM    102  H   GLY A   7       3.038  -8.258  -3.993  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       3.529 -10.061  -5.401  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.299 -11.208  -4.060  1.00  0.00           H  
ATOM    105  N   LYS A   8       0.770  -9.603  -5.487  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.602  -9.616  -6.004  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.721  -8.828  -7.288  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.832  -7.610  -7.309  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.507  -9.041  -4.903  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.692  -9.988  -3.699  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -2.645  -9.390  -2.657  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -2.767 -10.233  -1.374  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -1.786  -9.870  -0.317  1.00  0.00           N  
ATOM    114  H   LYS A   8       1.157  -8.697  -5.258  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.913 -10.612  -6.328  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.031  -8.137  -4.545  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.454  -8.708  -5.327  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.088 -10.945  -4.042  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -0.724 -10.155  -3.226  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -2.323  -8.380  -2.406  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -3.635  -9.321  -3.109  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -3.775 -10.077  -0.973  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -2.674 -11.293  -1.628  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -1.737  -8.860  -0.191  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -0.851 -10.225  -0.498  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -2.051 -10.267   0.584  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.715  -9.562  -8.389  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -0.933  -9.008  -9.712  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.268  -8.253  -9.835  1.00  0.00           C  
ATOM    130  O   GLU A   9      -3.187  -8.407  -9.020  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.869 -10.102 -10.775  1.00  0.00           C  
ATOM    132  CG  GLU A   9       0.170 -11.225 -10.574  1.00  0.00           C  
ATOM    133  CD  GLU A   9       0.196 -12.261 -11.712  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -0.220 -11.968 -12.862  1.00  0.00           O  
ATOM    135  OE2 GLU A   9       0.638 -13.407 -11.446  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.601 -10.559  -8.309  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.130  -8.297  -9.916  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -1.875 -10.487 -10.955  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -0.564  -9.570 -11.647  1.00  0.00           H  
ATOM    140  HG2 GLU A   9       1.160 -10.770 -10.485  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -0.038 -11.747  -9.637  1.00  0.00           H  
ATOM    142  N   GLY A  10      -2.363  -7.420 -10.867  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -3.493  -6.530 -11.104  1.00  0.00           C  
ATOM    144  C   GLY A  10      -3.293  -5.109 -10.540  1.00  0.00           C  
ATOM    145  O   GLY A  10      -4.021  -4.187 -10.915  1.00  0.00           O  
ATOM    146  H   GLY A  10      -1.620  -7.406 -11.559  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -3.630  -6.513 -12.180  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -4.395  -6.948 -10.659  1.00  0.00           H  
ATOM    149  N   HIS A  11      -2.295  -4.910  -9.673  1.00  0.00           N  
ATOM    150  CA  HIS A  11      -1.869  -3.618  -9.121  1.00  0.00           C  
ATOM    151  C   HIS A  11      -0.347  -3.558  -8.900  1.00  0.00           C  
ATOM    152  O   HIS A  11       0.353  -4.492  -9.292  1.00  0.00           O  
ATOM    153  CB  HIS A  11      -2.599  -3.364  -7.799  1.00  0.00           C  
ATOM    154  CG  HIS A  11      -2.261  -4.297  -6.656  1.00  0.00           C  
ATOM    155  ND1 HIS A  11      -2.915  -5.432  -6.253  1.00  0.00           N  
ATOM    156  CD2 HIS A  11      -1.305  -4.060  -5.718  1.00  0.00           C  
ATOM    157  CE1 HIS A  11      -2.355  -5.855  -5.104  1.00  0.00           C  
ATOM    158  NE2 HIS A  11      -1.311  -5.076  -4.738  1.00  0.00           N  
ATOM    159  H   HIS A  11      -1.731  -5.706  -9.412  1.00  0.00           H  
ATOM    160  HA  HIS A  11      -2.128  -2.818  -9.814  1.00  0.00           H  
ATOM    161  HB2 HIS A  11      -2.285  -2.367  -7.490  1.00  0.00           H  
ATOM    162  HB3 HIS A  11      -3.675  -3.359  -7.963  1.00  0.00           H  
ATOM    163  HD1 HIS A  11      -3.681  -5.896  -6.744  1.00  0.00           H  
ATOM    164  HD2 HIS A  11      -0.731  -3.162  -5.735  1.00  0.00           H  
ATOM    165  HE1 HIS A  11      -2.724  -6.701  -4.536  1.00  0.00           H  
ATOM    166  N   GLN A  12       0.169  -2.483  -8.276  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.586  -2.376  -7.926  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.865  -1.719  -6.571  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.216  -2.419  -5.629  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.339  -1.731  -9.088  1.00  0.00           C  
ATOM    171  CG  GLN A  12       3.825  -2.122  -9.073  1.00  0.00           C  
ATOM    172  CD  GLN A  12       4.456  -1.822 -10.425  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       5.129  -0.821 -10.645  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       4.186  -2.661 -11.397  1.00  0.00           N  
ATOM    175  H   GLN A  12      -0.439  -1.702  -8.051  1.00  0.00           H  
ATOM    176  HA  GLN A  12       1.952  -3.387  -7.828  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       1.868  -2.089 -10.004  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.237  -0.648  -9.071  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       4.355  -1.607  -8.268  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       3.920  -3.194  -8.898  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       3.506  -3.407 -11.263  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       4.562  -2.520 -12.325  1.00  0.00           H  
ATOM    183  N   MET A  13       1.696  -0.403  -6.445  1.00  0.00           N  
ATOM    184  CA  MET A  13       1.843   0.317  -5.171  1.00  0.00           C  
ATOM    185  C   MET A  13       0.631   1.196  -4.894  1.00  0.00           C  
ATOM    186  O   MET A  13       0.102   1.139  -3.795  1.00  0.00           O  
ATOM    187  CB  MET A  13       3.149   1.132  -5.142  1.00  0.00           C  
ATOM    188  CG  MET A  13       4.371   0.210  -5.196  1.00  0.00           C  
ATOM    189  SD  MET A  13       5.989   1.025  -5.111  1.00  0.00           S  
ATOM    190  CE  MET A  13       6.207   1.462  -6.855  1.00  0.00           C  
ATOM    191  H   MET A  13       1.498   0.144  -7.278  1.00  0.00           H  
ATOM    192  HA  MET A  13       1.875  -0.396  -4.345  1.00  0.00           H  
ATOM    193  HB2 MET A  13       3.177   1.832  -5.979  1.00  0.00           H  
ATOM    194  HB3 MET A  13       3.189   1.701  -4.211  1.00  0.00           H  
ATOM    195  HG2 MET A  13       4.296  -0.474  -4.354  1.00  0.00           H  
ATOM    196  HG3 MET A  13       4.339  -0.384  -6.109  1.00  0.00           H  
ATOM    197  HE1 MET A  13       5.448   2.183  -7.157  1.00  0.00           H  
ATOM    198  HE2 MET A  13       7.195   1.896  -6.991  1.00  0.00           H  
ATOM    199  HE3 MET A  13       6.128   0.567  -7.473  1.00  0.00           H  
ATOM    200  N   LYS A  14       0.109   1.921  -5.894  1.00  0.00           N  
ATOM    201  CA  LYS A  14      -1.069   2.812  -5.791  1.00  0.00           C  
ATOM    202  C   LYS A  14      -2.210   2.227  -4.964  1.00  0.00           C  
ATOM    203  O   LYS A  14      -2.826   2.855  -4.111  1.00  0.00           O  
ATOM    204  CB  LYS A  14      -1.681   3.017  -7.201  1.00  0.00           C  
ATOM    205  CG  LYS A  14      -2.401   4.364  -7.358  1.00  0.00           C  
ATOM    206  CD  LYS A  14      -3.241   4.357  -8.639  1.00  0.00           C  
ATOM    207  CE  LYS A  14      -4.175   5.567  -8.736  1.00  0.00           C  
ATOM    208  NZ  LYS A  14      -5.042   5.478  -9.936  1.00  0.00           N  
ATOM    209  H   LYS A  14       0.625   1.925  -6.769  1.00  0.00           H  
ATOM    210  HA  LYS A  14      -0.723   3.735  -5.333  1.00  0.00           H  
ATOM    211  HB2 LYS A  14      -0.968   2.797  -7.980  1.00  0.00           H  
ATOM    212  HB3 LYS A  14      -2.427   2.254  -7.409  1.00  0.00           H  
ATOM    213  HG2 LYS A  14      -3.074   4.498  -6.512  1.00  0.00           H  
ATOM    214  HG3 LYS A  14      -1.678   5.181  -7.379  1.00  0.00           H  
ATOM    215  HD2 LYS A  14      -2.568   4.341  -9.494  1.00  0.00           H  
ATOM    216  HD3 LYS A  14      -3.855   3.456  -8.655  1.00  0.00           H  
ATOM    217  HE2 LYS A  14      -4.799   5.605  -7.838  1.00  0.00           H  
ATOM    218  HE3 LYS A  14      -3.571   6.479  -8.774  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14      -4.764   4.716 -10.550  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14      -5.005   6.337 -10.479  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14      -6.013   5.317  -9.680  1.00  0.00           H  
ATOM    222  N   ASP A  15      -2.479   0.996  -5.350  1.00  0.00           N  
ATOM    223  CA  ASP A  15      -3.692   0.228  -5.185  1.00  0.00           C  
ATOM    224  C   ASP A  15      -3.431  -0.996  -4.309  1.00  0.00           C  
ATOM    225  O   ASP A  15      -4.339  -1.784  -4.041  1.00  0.00           O  
ATOM    226  CB  ASP A  15      -4.063  -0.228  -6.598  1.00  0.00           C  
ATOM    227  CG  ASP A  15      -5.514   0.051  -6.986  1.00  0.00           C  
ATOM    228  OD1 ASP A  15      -6.416  -0.702  -6.538  1.00  0.00           O  
ATOM    229  OD2 ASP A  15      -5.763   0.995  -7.776  1.00  0.00           O  
ATOM    230  H   ASP A  15      -1.845   0.651  -6.056  1.00  0.00           H  
ATOM    231  HA  ASP A  15      -4.481   0.837  -4.739  1.00  0.00           H  
ATOM    232  HB2 ASP A  15      -3.337   0.120  -7.323  1.00  0.00           H  
ATOM    233  HB3 ASP A  15      -3.863  -1.269  -6.688  1.00  0.00           H  
ATOM    234  N   CYS A  16      -2.165  -1.181  -3.927  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -1.787  -2.087  -2.882  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.251  -1.496  -1.535  1.00  0.00           C  
ATOM    237  O   CYS A  16      -2.579  -0.315  -1.418  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -0.271  -2.297  -2.985  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.105  -3.896  -2.248  1.00  0.00           S  
ATOM    240  H   CYS A  16      -1.507  -0.432  -4.111  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -2.291  -3.035  -3.071  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       0.052  -2.279  -4.025  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.258  -1.477  -2.493  1.00  0.00           H  
ATOM    244  N   THR A  17      -2.241  -2.309  -0.486  1.00  0.00           N  
ATOM    245  CA  THR A  17      -2.418  -1.821   0.895  1.00  0.00           C  
ATOM    246  C   THR A  17      -1.088  -1.294   1.476  1.00  0.00           C  
ATOM    247  O   THR A  17      -1.033  -0.913   2.648  1.00  0.00           O  
ATOM    248  CB  THR A  17      -3.135  -2.903   1.737  1.00  0.00           C  
ATOM    249  OG1 THR A  17      -3.276  -2.567   3.098  1.00  0.00           O  
ATOM    250  CG2 THR A  17      -2.481  -4.281   1.695  1.00  0.00           C  
ATOM    251  H   THR A  17      -1.873  -3.239  -0.638  1.00  0.00           H  
ATOM    252  HA  THR A  17      -3.090  -0.954   0.865  1.00  0.00           H  
ATOM    253  HB  THR A  17      -4.142  -3.013   1.331  1.00  0.00           H  
ATOM    254  HG1 THR A  17      -2.761  -1.763   3.255  1.00  0.00           H  
ATOM    255 HG21 THR A  17      -1.435  -4.214   1.988  1.00  0.00           H  
ATOM    256 HG22 THR A  17      -2.560  -4.693   0.690  1.00  0.00           H  
ATOM    257 HG23 THR A  17      -3.004  -4.953   2.375  1.00  0.00           H  
ATOM    258  N   GLU A  18      -0.013  -1.253   0.673  1.00  0.00           N  
ATOM    259  CA  GLU A  18       1.365  -0.970   1.083  1.00  0.00           C  
ATOM    260  C   GLU A  18       2.096   0.109   0.237  1.00  0.00           C  
ATOM    261  O   GLU A  18       1.974   0.177  -0.980  1.00  0.00           O  
ATOM    262  CB  GLU A  18       2.175  -2.274   1.049  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.706  -3.384   2.005  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.753  -4.500   2.172  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       3.973  -4.221   2.074  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       2.372  -5.662   2.467  1.00  0.00           O  
ATOM    267  H   GLU A  18      -0.139  -1.529  -0.292  1.00  0.00           H  
ATOM    268  HA  GLU A  18       1.362  -0.628   2.117  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       2.158  -2.661   0.034  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       3.197  -2.021   1.309  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       1.503  -2.946   2.984  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       0.783  -3.819   1.620  1.00  0.00           H  
ATOM    273  N   ARG A  19       2.927   0.891   0.937  1.00  0.00           N  
ATOM    274  CA  ARG A  19       3.891   1.966   0.574  1.00  0.00           C  
ATOM    275  C   ARG A  19       4.912   1.695  -0.536  1.00  0.00           C  
ATOM    276  O   ARG A  19       4.707   2.222  -1.647  1.00  0.00           O  
ATOM    277  CB  ARG A  19       4.481   2.351   1.943  1.00  0.00           C  
ATOM    278  CG  ARG A  19       5.518   1.382   2.518  1.00  0.00           C  
ATOM    279  CD  ARG A  19       5.660   1.571   4.027  1.00  0.00           C  
ATOM    280  NE  ARG A  19       5.615   0.282   4.718  1.00  0.00           N  
ATOM    281  CZ  ARG A  19       5.968   0.067   5.961  1.00  0.00           C  
ATOM    282  NH1 ARG A  19       6.371   1.020   6.749  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       5.925  -1.147   6.405  1.00  0.00           N  
ATOM    284  OXT ARG A  19       5.948   1.049  -0.301  1.00  0.00           O  
ATOM    285  H   ARG A  19       2.881   0.718   1.930  1.00  0.00           H  
ATOM    286  HA  ARG A  19       3.447   2.870   0.156  1.00  0.00           H  
ATOM    287  HB2 ARG A  19       4.897   3.337   1.907  1.00  0.00           H  
ATOM    288  HB3 ARG A  19       3.664   2.417   2.659  1.00  0.00           H  
ATOM    289  HG2 ARG A  19       5.205   0.359   2.303  1.00  0.00           H  
ATOM    290  HG3 ARG A  19       6.491   1.558   2.061  1.00  0.00           H  
ATOM    291  HD2 ARG A  19       6.609   2.067   4.223  1.00  0.00           H  
ATOM    292  HD3 ARG A  19       4.859   2.204   4.412  1.00  0.00           H  
ATOM    293  HE  ARG A  19       5.330  -0.528   4.190  1.00  0.00           H  
ATOM    294 HH11 ARG A  19       6.361   1.972   6.409  1.00  0.00           H  
ATOM    295 HH12 ARG A  19       6.695   0.813   7.679  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       5.641  -1.893   5.786  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       6.244  -1.322   7.347  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20      -7.186  -2.941   2.580  1.00  0.00           O  
ATOM    300  C5'  DT B  20      -8.572  -3.209   2.771  1.00  0.00           C  
ATOM    301  C4'  DT B  20      -9.390  -2.003   3.258  1.00  0.00           C  
ATOM    302  O4'  DT B  20      -9.002  -1.580   4.558  1.00  0.00           O  
ATOM    303  C3'  DT B  20      -9.304  -0.768   2.350  1.00  0.00           C  
ATOM    304  O3'  DT B  20     -10.585  -0.362   1.891  1.00  0.00           O  
ATOM    305  C2'  DT B  20      -8.814   0.328   3.290  1.00  0.00           C  
ATOM    306  C1'  DT B  20      -9.297  -0.197   4.632  1.00  0.00           C  
ATOM    307  N1   DT B  20      -8.676   0.469   5.808  1.00  0.00           N  
ATOM    308  C2   DT B  20      -9.449   1.356   6.570  1.00  0.00           C  
ATOM    309  O2   DT B  20     -10.545   1.779   6.205  1.00  0.00           O  
ATOM    310  N3   DT B  20      -8.895   1.800   7.752  1.00  0.00           N  
ATOM    311  C4   DT B  20      -7.640   1.487   8.222  1.00  0.00           C  
ATOM    312  O4   DT B  20      -7.282   1.923   9.317  1.00  0.00           O  
ATOM    313  C5   DT B  20      -6.845   0.654   7.319  1.00  0.00           C  
ATOM    314  C7   DT B  20      -5.418   0.290   7.683  1.00  0.00           C  
ATOM    315  C6   DT B  20      -7.367   0.199   6.146  1.00  0.00           C  
ATOM    316  H5'  DT B  20      -8.688  -4.019   3.495  1.00  0.00           H  
ATOM    317 H5''  DT B  20      -8.999  -3.546   1.823  1.00  0.00           H  
ATOM    318  H4'  DT B  20     -10.436  -2.305   3.301  1.00  0.00           H  
ATOM    319  H3'  DT B  20      -8.595  -0.912   1.535  1.00  0.00           H  
ATOM    320  H2'  DT B  20      -7.732   0.425   3.244  1.00  0.00           H  
ATOM    321 H2''  DT B  20      -9.268   1.281   3.052  1.00  0.00           H  
ATOM    322  H1'  DT B  20     -10.380  -0.074   4.667  1.00  0.00           H  
ATOM    323  H3   DT B  20      -9.439   2.441   8.309  1.00  0.00           H  
ATOM    324  H71  DT B  20      -4.937  -0.247   6.867  1.00  0.00           H  
ATOM    325  H72  DT B  20      -5.425  -0.336   8.575  1.00  0.00           H  
ATOM    326  H73  DT B  20      -4.856   1.199   7.901  1.00  0.00           H  
ATOM    327  H6   DT B  20      -6.786  -0.442   5.500  1.00  0.00           H  
ATOM    328 HO5'  DT B  20      -6.773  -3.772   2.233  1.00  0.00           H  
ATOM    329  P    DA B  21     -11.041  -0.592   0.389  1.00  0.00           P  
ATOM    330  OP1  DA B  21     -12.221   0.265   0.145  1.00  0.00           O  
ATOM    331  OP2  DA B  21     -11.151  -2.047   0.144  1.00  0.00           O  
ATOM    332  O5'  DA B  21      -9.812  -0.042  -0.448  1.00  0.00           O  
ATOM    333  C5'  DA B  21      -9.467   1.333  -0.462  1.00  0.00           C  
ATOM    334  C4'  DA B  21      -7.957   1.565  -0.415  1.00  0.00           C  
ATOM    335  O4'  DA B  21      -7.441   1.517   0.898  1.00  0.00           O  
ATOM    336  C3'  DA B  21      -7.117   0.579  -1.246  1.00  0.00           C  
ATOM    337  O3'  DA B  21      -6.558   1.224  -2.390  1.00  0.00           O  
ATOM    338  C2'  DA B  21      -6.122   0.117  -0.163  1.00  0.00           C  
ATOM    339  C1'  DA B  21      -6.057   1.289   0.771  1.00  0.00           C  
ATOM    340  N9   DA B  21      -5.392   1.050   2.067  1.00  0.00           N  
ATOM    341  C8   DA B  21      -5.223  -0.141   2.705  1.00  0.00           C  
ATOM    342  N7   DA B  21      -4.558  -0.071   3.831  1.00  0.00           N  
ATOM    343  C5   DA B  21      -4.250   1.299   3.927  1.00  0.00           C  
ATOM    344  C6   DA B  21      -3.564   2.128   4.852  1.00  0.00           C  
ATOM    345  N6   DA B  21      -2.930   1.703   5.927  1.00  0.00           N  
ATOM    346  N1   DA B  21      -3.504   3.452   4.697  1.00  0.00           N  
ATOM    347  C2   DA B  21      -4.030   3.958   3.586  1.00  0.00           C  
ATOM    348  N3   DA B  21      -4.678   3.318   2.624  1.00  0.00           N  
ATOM    349  C4   DA B  21      -4.758   1.984   2.857  1.00  0.00           C  
ATOM    350  H5'  DA B  21      -9.922   1.857   0.380  1.00  0.00           H  
ATOM    351 H5''  DA B  21      -9.831   1.768  -1.388  1.00  0.00           H  
ATOM    352  H4'  DA B  21      -7.768   2.575  -0.773  1.00  0.00           H  
ATOM    353  H3'  DA B  21      -7.707  -0.281  -1.565  1.00  0.00           H  
ATOM    354  H2'  DA B  21      -6.560  -0.721   0.364  1.00  0.00           H  
ATOM    355 H2''  DA B  21      -5.117  -0.098  -0.461  1.00  0.00           H  
ATOM    356  H1'  DA B  21      -5.526   2.092   0.259  1.00  0.00           H  
ATOM    357  H8   DA B  21      -5.648  -1.038   2.277  1.00  0.00           H  
ATOM    358  H61  DA B  21      -2.450   2.393   6.488  1.00  0.00           H  
ATOM    359  H62  DA B  21      -2.820   0.714   6.075  1.00  0.00           H  
ATOM    360  H2   DA B  21      -3.942   5.028   3.461  1.00  0.00           H  
ATOM    361  P    DC B  22      -7.517   1.813  -3.548  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -8.740   0.986  -3.644  1.00  0.00           O  
ATOM    363  OP2  DC B  22      -6.753   1.983  -4.798  1.00  0.00           O  
ATOM    364  O5'  DC B  22      -7.986   3.255  -3.014  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -7.495   4.486  -3.551  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -7.239   5.571  -2.485  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -8.036   5.372  -1.311  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -5.759   5.659  -2.035  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -5.238   6.993  -2.058  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -5.871   5.230  -0.574  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -7.252   5.794  -0.211  1.00  0.00           C  
ATOM    372  N1   DC B  22      -7.830   5.357   1.099  1.00  0.00           N  
ATOM    373  C2   DC B  22      -8.820   6.130   1.720  1.00  0.00           C  
ATOM    374  O2   DC B  22      -9.164   7.230   1.286  1.00  0.00           O  
ATOM    375  N3   DC B  22      -9.441   5.703   2.852  1.00  0.00           N  
ATOM    376  C4   DC B  22      -9.051   4.563   3.387  1.00  0.00           C  
ATOM    377  N4   DC B  22      -9.736   4.180   4.426  1.00  0.00           N  
ATOM    378  C5   DC B  22      -8.000   3.774   2.856  1.00  0.00           C  
ATOM    379  C6   DC B  22      -7.419   4.213   1.718  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -8.229   4.869  -4.263  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -6.564   4.327  -4.099  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -7.514   6.533  -2.917  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -5.113   4.970  -2.587  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -5.866   4.138  -0.520  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -5.072   5.654   0.036  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -7.190   6.885  -0.220  1.00  0.00           H  
ATOM    387  H41  DC B  22     -10.446   4.796   4.775  1.00  0.00           H  
ATOM    388  H42  DC B  22      -9.557   3.295   4.865  1.00  0.00           H  
ATOM    389  H5   DC B  22      -7.640   2.845   3.268  1.00  0.00           H  
ATOM    390  H6   DC B  22      -6.628   3.624   1.287  1.00  0.00           H  
ATOM    391  P    DG B  23      -4.817   7.771  -3.405  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -4.875   9.197  -3.040  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -5.646   7.312  -4.545  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -3.279   7.514  -3.762  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.807   6.271  -4.253  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -1.585   5.769  -3.474  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -0.399   5.686  -4.246  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -1.086   6.640  -2.333  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -1.988   6.605  -1.248  1.00  0.00           O  
ATOM    400  C2'  DG B  23       0.241   5.947  -2.039  1.00  0.00           C  
ATOM    401  C1'  DG B  23       0.587   5.215  -3.338  1.00  0.00           C  
ATOM    402  N9   DG B  23       2.009   5.366  -3.755  1.00  0.00           N  
ATOM    403  C8   DG B  23       3.079   4.652  -3.264  1.00  0.00           C  
ATOM    404  N7   DG B  23       4.200   4.854  -3.908  1.00  0.00           N  
ATOM    405  C5   DG B  23       3.867   5.824  -4.858  1.00  0.00           C  
ATOM    406  C6   DG B  23       4.673   6.485  -5.850  1.00  0.00           C  
ATOM    407  O6   DG B  23       5.856   6.298  -6.147  1.00  0.00           O  
ATOM    408  N1   DG B  23       3.991   7.452  -6.558  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.686   7.745  -6.355  1.00  0.00           C  
ATOM    410  N2   DG B  23       2.159   8.675  -7.110  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.887   7.138  -5.481  1.00  0.00           N  
ATOM    412  C4   DG B  23       2.537   6.180  -4.745  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -2.548   6.380  -5.305  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.587   5.514  -4.176  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -1.838   4.792  -3.060  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -0.916   7.656  -2.687  1.00  0.00           H  
ATOM    417  H2'  DG B  23       1.025   6.604  -1.708  1.00  0.00           H  
ATOM    418 H2''  DG B  23       0.066   5.252  -1.245  1.00  0.00           H  
ATOM    419  H1'  DG B  23       0.413   4.148  -3.179  1.00  0.00           H  
ATOM    420  H8   DG B  23       2.990   3.981  -2.413  1.00  0.00           H  
ATOM    421  H1   DG B  23       4.514   7.983  -7.238  1.00  0.00           H  
ATOM    422  H21  DG B  23       2.760   9.270  -7.666  1.00  0.00           H  
ATOM    423  H22  DG B  23       1.227   8.979  -6.875  1.00  0.00           H  
ATOM    424  P    DC B  24      -1.754   7.517   0.018  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -3.012   7.560   0.793  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -1.167   8.787  -0.466  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -0.638   6.705   0.810  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -0.224   7.094   2.097  1.00  0.00           C  
ATOM    429  C4'  DC B  24       1.134   6.508   2.487  1.00  0.00           C  
ATOM    430  O4'  DC B  24       1.081   5.145   2.881  1.00  0.00           O  
ATOM    431  C3'  DC B  24       2.209   6.608   1.412  1.00  0.00           C  
ATOM    432  O3'  DC B  24       3.360   7.328   1.877  1.00  0.00           O  
ATOM    433  C2'  DC B  24       2.451   5.163   1.013  1.00  0.00           C  
ATOM    434  C1'  DC B  24       1.468   4.305   1.807  1.00  0.00           C  
ATOM    435  N1   DC B  24       0.340   3.701   1.039  1.00  0.00           N  
ATOM    436  C2   DC B  24      -0.923   3.500   1.628  1.00  0.00           C  
ATOM    437  O2   DC B  24      -1.059   3.489   2.854  1.00  0.00           O  
ATOM    438  N3   DC B  24      -1.990   3.185   0.857  1.00  0.00           N  
ATOM    439  C4   DC B  24      -1.782   2.914  -0.410  1.00  0.00           C  
ATOM    440  N4   DC B  24      -2.849   2.759  -1.133  1.00  0.00           N  
ATOM    441  C5   DC B  24      -0.480   2.797  -0.963  1.00  0.00           C  
ATOM    442  C6   DC B  24       0.567   3.161  -0.198  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -0.971   6.790   2.823  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -0.137   8.179   2.119  1.00  0.00           H  
ATOM    445  H4'  DC B  24       1.477   7.095   3.329  1.00  0.00           H  
ATOM    446  H3'  DC B  24       1.813   7.101   0.523  1.00  0.00           H  
ATOM    447  H2'  DC B  24       2.325   5.058  -0.061  1.00  0.00           H  
ATOM    448 H2''  DC B  24       3.452   4.866   1.300  1.00  0.00           H  
ATOM    449  H1'  DC B  24       2.031   3.459   2.163  1.00  0.00           H  
ATOM    450  H41  DC B  24      -3.711   2.868  -0.651  1.00  0.00           H  
ATOM    451  H42  DC B  24      -2.778   2.487  -2.103  1.00  0.00           H  
ATOM    452  H5   DC B  24      -0.278   2.470  -1.957  1.00  0.00           H  
ATOM    453  H6   DC B  24       1.561   3.118  -0.621  1.00  0.00           H  
ATOM    454  P    DC B  25       4.376   6.859   3.055  1.00  0.00           P  
ATOM    455  OP1  DC B  25       3.802   5.736   3.836  1.00  0.00           O  
ATOM    456  OP2  DC B  25       4.803   8.080   3.777  1.00  0.00           O  
ATOM    457  O5'  DC B  25       5.628   6.357   2.189  1.00  0.00           O  
ATOM    458  C5'  DC B  25       6.518   5.340   2.620  1.00  0.00           C  
ATOM    459  C4'  DC B  25       7.184   4.652   1.420  1.00  0.00           C  
ATOM    460  O4'  DC B  25       6.264   4.384   0.359  1.00  0.00           O  
ATOM    461  C3'  DC B  25       8.340   5.374   0.744  1.00  0.00           C  
ATOM    462  O3'  DC B  25       9.575   5.170   1.403  1.00  0.00           O  
ATOM    463  C2'  DC B  25       8.250   4.625  -0.587  1.00  0.00           C  
ATOM    464  C1'  DC B  25       6.789   4.760  -0.916  1.00  0.00           C  
ATOM    465  N1   DC B  25       6.233   6.088  -1.322  1.00  0.00           N  
ATOM    466  C2   DC B  25       6.850   6.975  -2.224  1.00  0.00           C  
ATOM    467  O2   DC B  25       8.056   6.960  -2.495  1.00  0.00           O  
ATOM    468  N3   DC B  25       6.124   7.946  -2.833  1.00  0.00           N  
ATOM    469  C4   DC B  25       4.845   8.063  -2.532  1.00  0.00           C  
ATOM    470  N4   DC B  25       4.192   8.976  -3.183  1.00  0.00           N  
ATOM    471  C5   DC B  25       4.173   7.222  -1.610  1.00  0.00           C  
ATOM    472  C6   DC B  25       4.919   6.270  -1.026  1.00  0.00           C  
ATOM    473  H5'  DC B  25       5.973   4.589   3.186  1.00  0.00           H  
ATOM    474 H5''  DC B  25       7.281   5.747   3.282  1.00  0.00           H  
ATOM    475  H4'  DC B  25       7.581   3.701   1.774  1.00  0.00           H  
ATOM    476  H3'  DC B  25       8.112   6.435   0.620  1.00  0.00           H  
ATOM    477 HO3'  DC B  25      10.208   5.870   1.140  1.00  0.00           H  
ATOM    478  H2'  DC B  25       8.933   4.991  -1.353  1.00  0.00           H  
ATOM    479 H2''  DC B  25       8.290   3.539  -0.454  1.00  0.00           H  
ATOM    480  H1'  DC B  25       6.498   4.018  -1.671  1.00  0.00           H  
ATOM    481  H41  DC B  25       4.739   9.566  -3.784  1.00  0.00           H  
ATOM    482  H42  DC B  25       3.225   9.146  -2.972  1.00  0.00           H  
ATOM    483  H5   DC B  25       3.129   7.256  -1.369  1.00  0.00           H  
ATOM    484  H6   DC B  25       4.467   5.581  -0.344  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.288  -5.306  -3.579  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       5.840 -10.011 -13.394  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.902  -8.945 -13.799  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.720  -8.873 -12.828  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.795  -9.678 -12.908  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.494  -9.055 -15.291  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.847 -10.384 -15.736  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.456 -10.451 -17.221  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.640 -10.656 -18.177  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.153 -11.048 -19.528  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.071  -9.938 -12.411  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.701  -9.955 -13.919  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.453 -10.930 -13.558  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.427  -7.999 -13.691  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.805  -8.241 -15.516  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.385  -8.895 -15.895  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.494 -11.226 -15.510  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.931 -10.532 -15.180  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.774 -11.296 -17.336  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.913  -9.548 -17.499  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.223  -9.732 -18.239  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.283 -11.449 -17.782  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.648 -11.932 -19.476  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.897 -11.145 -20.210  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.493 -10.368 -19.893  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.719  -7.917 -11.898  1.00  0.00           N  
ATOM     26  CA  GLY A   2       2.661  -7.768 -10.882  1.00  0.00           C  
ATOM     27  C   GLY A   2       3.032  -6.787  -9.759  1.00  0.00           C  
ATOM     28  O   GLY A   2       3.951  -5.979  -9.924  1.00  0.00           O  
ATOM     29  H   GLY A   2       4.497  -7.269 -11.841  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.741  -7.420 -11.348  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       2.462  -8.740 -10.428  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.348  -6.873  -8.607  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.715  -6.129  -7.403  1.00  0.00           C  
ATOM     34  C   CYS A   3       4.034  -6.618  -6.799  1.00  0.00           C  
ATOM     35  O   CYS A   3       4.291  -7.824  -6.678  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.535  -6.145  -6.420  1.00  0.00           C  
ATOM     37  SG  CYS A   3       1.803  -5.144  -4.940  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.507  -7.426  -8.556  1.00  0.00           H  
ATOM     39  HA  CYS A   3       2.888  -5.110  -7.716  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.659  -5.770  -6.953  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.349  -7.176  -6.135  1.00  0.00           H  
ATOM     42  N   TRP A   4       4.853  -5.641  -6.418  1.00  0.00           N  
ATOM     43  CA  TRP A   4       6.165  -5.829  -5.804  1.00  0.00           C  
ATOM     44  C   TRP A   4       6.067  -5.811  -4.276  1.00  0.00           C  
ATOM     45  O   TRP A   4       6.834  -6.501  -3.597  1.00  0.00           O  
ATOM     46  CB  TRP A   4       7.105  -4.741  -6.336  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.224  -4.632  -7.831  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       7.071  -5.638  -8.724  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.522  -3.445  -8.630  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.259  -5.162 -10.004  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.576  -3.822 -10.005  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       7.764  -2.088  -8.324  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       7.881  -2.906 -11.022  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.063  -1.158  -9.338  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       8.127  -1.565 -10.684  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.523  -4.698  -6.574  1.00  0.00           H  
ATOM     57  HA  TRP A   4       6.577  -6.794  -6.097  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.770  -3.775  -5.954  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       8.103  -4.921  -5.937  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.821  -6.662  -8.477  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.131  -5.741 -10.834  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       7.715  -1.764  -7.293  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       7.912  -3.224 -12.054  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.245  -0.121  -9.084  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       8.351  -0.843 -11.459  1.00  0.00           H  
ATOM     66  N   LYS A   5       5.105  -5.053  -3.732  1.00  0.00           N  
ATOM     67  CA  LYS A   5       4.898  -4.858  -2.290  1.00  0.00           C  
ATOM     68  C   LYS A   5       4.579  -6.167  -1.585  1.00  0.00           C  
ATOM     69  O   LYS A   5       5.239  -6.523  -0.607  1.00  0.00           O  
ATOM     70  CB  LYS A   5       3.719  -3.889  -2.080  1.00  0.00           C  
ATOM     71  CG  LYS A   5       3.924  -2.483  -2.647  1.00  0.00           C  
ATOM     72  CD  LYS A   5       5.084  -1.751  -1.980  1.00  0.00           C  
ATOM     73  CE  LYS A   5       4.964  -1.645  -0.451  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       5.724  -2.667   0.301  1.00  0.00           N  
ATOM     75  H   LYS A   5       4.457  -4.594  -4.366  1.00  0.00           H  
ATOM     76  HA  LYS A   5       5.809  -4.461  -1.846  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       2.836  -4.300  -2.556  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       3.493  -3.825  -1.018  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       4.123  -2.539  -3.718  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       3.008  -1.912  -2.511  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       6.010  -2.243  -2.269  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       5.094  -0.739  -2.385  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       5.357  -0.676  -0.155  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       3.910  -1.660  -0.178  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       6.620  -2.842  -0.145  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       5.217  -3.534   0.444  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       5.966  -2.309   1.222  1.00  0.00           H  
ATOM     88  N   CYS A   6       3.569  -6.846  -2.116  1.00  0.00           N  
ATOM     89  CA  CYS A   6       2.885  -7.989  -1.525  1.00  0.00           C  
ATOM     90  C   CYS A   6       3.068  -9.276  -2.360  1.00  0.00           C  
ATOM     91  O   CYS A   6       3.416 -10.337  -1.825  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.417  -7.556  -1.340  1.00  0.00           C  
ATOM     93  SG  CYS A   6       0.622  -7.091  -2.916  1.00  0.00           S  
ATOM     94  H   CYS A   6       3.104  -6.380  -2.883  1.00  0.00           H  
ATOM     95  HA  CYS A   6       3.300  -8.183  -0.533  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       0.871  -8.375  -0.866  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.398  -6.700  -0.649  1.00  0.00           H  
ATOM     98  N   GLY A   7       2.925  -9.158  -3.682  1.00  0.00           N  
ATOM     99  CA  GLY A   7       2.954 -10.265  -4.648  1.00  0.00           C  
ATOM    100  C   GLY A   7       1.579 -10.627  -5.216  1.00  0.00           C  
ATOM    101  O   GLY A   7       1.272 -11.805  -5.407  1.00  0.00           O  
ATOM    102  H   GLY A   7       2.633  -8.244  -4.002  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       3.588  -9.971  -5.483  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.376 -11.158  -4.198  1.00  0.00           H  
ATOM    105  N   LYS A   8       0.746  -9.611  -5.451  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.593  -9.694  -6.046  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.688  -8.920  -7.339  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.730  -7.699  -7.380  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.609  -9.186  -5.011  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -2.135 -10.309  -4.101  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -1.671 -10.197  -2.644  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -2.178  -8.942  -1.927  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -1.901  -9.012  -0.477  1.00  0.00           N  
ATOM    114  H   LYS A   8       1.044  -8.697  -5.136  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.824 -10.713  -6.374  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.149  -8.409  -4.412  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.427  -8.675  -5.517  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -3.222 -10.305  -4.128  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -1.814 -11.280  -4.482  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -2.045 -11.066  -2.111  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -0.581 -10.214  -2.612  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -1.677  -8.066  -2.345  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -3.253  -8.823  -2.092  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -1.051  -9.536  -0.291  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -2.656  -9.477   0.023  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -1.778  -8.081  -0.082  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.737  -9.675  -8.419  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -0.927  -9.138  -9.750  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.240  -8.358  -9.887  1.00  0.00           C  
ATOM    130  O   GLU A   9      -3.199  -8.563  -9.135  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.906 -10.257 -10.781  1.00  0.00           C  
ATOM    132  CG  GLU A   9       0.040 -11.436 -10.506  1.00  0.00           C  
ATOM    133  CD  GLU A   9       0.042 -12.421 -11.676  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -1.042 -12.914 -12.063  1.00  0.00           O  
ATOM    135  OE2 GLU A   9       1.127 -12.717 -12.238  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.712 -10.676  -8.309  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.104  -8.456  -9.966  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -1.932 -10.589 -10.958  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -0.555  -9.783 -11.670  1.00  0.00           H  
ATOM    140  HG2 GLU A   9       1.049 -11.050 -10.345  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -0.275 -11.964  -9.606  1.00  0.00           H  
ATOM    142  N   GLY A  10      -2.279  -7.477 -10.882  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -3.413  -6.601 -11.152  1.00  0.00           C  
ATOM    144  C   GLY A  10      -3.227  -5.167 -10.624  1.00  0.00           C  
ATOM    145  O   GLY A  10      -3.909  -4.254 -11.092  1.00  0.00           O  
ATOM    146  H   GLY A  10      -1.484  -7.406 -11.508  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -3.561  -6.610 -12.228  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -4.310  -7.005 -10.683  1.00  0.00           H  
ATOM    149  N   HIS A  11      -2.286  -4.966  -9.693  1.00  0.00           N  
ATOM    150  CA  HIS A  11      -1.858  -3.674  -9.142  1.00  0.00           C  
ATOM    151  C   HIS A  11      -0.332  -3.609  -8.912  1.00  0.00           C  
ATOM    152  O   HIS A  11       0.374  -4.528  -9.334  1.00  0.00           O  
ATOM    153  CB  HIS A  11      -2.599  -3.410  -7.832  1.00  0.00           C  
ATOM    154  CG  HIS A  11      -2.292  -4.339  -6.683  1.00  0.00           C  
ATOM    155  ND1 HIS A  11      -2.981  -5.449  -6.269  1.00  0.00           N  
ATOM    156  CD2 HIS A  11      -1.331  -4.105  -5.751  1.00  0.00           C  
ATOM    157  CE1 HIS A  11      -2.419  -5.884  -5.123  1.00  0.00           C  
ATOM    158  NE2 HIS A  11      -1.353  -5.122  -4.775  1.00  0.00           N  
ATOM    159  H   HIS A  11      -1.789  -5.779  -9.356  1.00  0.00           H  
ATOM    160  HA  HIS A  11      -2.115  -2.880  -9.846  1.00  0.00           H  
ATOM    161  HB2 HIS A  11      -2.235  -2.436  -7.532  1.00  0.00           H  
ATOM    162  HB3 HIS A  11      -3.672  -3.360  -8.006  1.00  0.00           H  
ATOM    163  HD1 HIS A  11      -3.800  -5.846  -6.737  1.00  0.00           H  
ATOM    164  HD2 HIS A  11      -0.740  -3.207  -5.775  1.00  0.00           H  
ATOM    165  HE1 HIS A  11      -2.798  -6.713  -4.535  1.00  0.00           H  
ATOM    166  N   GLN A  12       0.194  -2.549  -8.268  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.617  -2.476  -7.919  1.00  0.00           C  
ATOM    168  C   GLN A  12       2.003  -1.720  -6.641  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.732  -2.278  -5.829  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.397  -1.963  -9.130  1.00  0.00           C  
ATOM    171  CG  GLN A  12       3.882  -2.355  -9.056  1.00  0.00           C  
ATOM    172  CD  GLN A  12       4.517  -2.288 -10.435  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       4.931  -1.240 -10.918  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       4.551  -3.390 -11.151  1.00  0.00           N  
ATOM    175  H   GLN A  12      -0.393  -1.761  -8.018  1.00  0.00           H  
ATOM    176  HA  GLN A  12       1.922  -3.491  -7.729  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       1.943  -2.411 -10.013  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.300  -0.880  -9.215  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       4.413  -1.706  -8.358  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       3.975  -3.377  -8.692  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       4.275  -4.275 -10.735  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       4.949  -3.351 -12.072  1.00  0.00           H  
ATOM    183  N   MET A  13       1.569  -0.470  -6.448  1.00  0.00           N  
ATOM    184  CA  MET A  13       1.870   0.320  -5.232  1.00  0.00           C  
ATOM    185  C   MET A  13       0.701   1.228  -4.858  1.00  0.00           C  
ATOM    186  O   MET A  13       0.163   1.067  -3.772  1.00  0.00           O  
ATOM    187  CB  MET A  13       3.136   1.182  -5.388  1.00  0.00           C  
ATOM    188  CG  MET A  13       4.434   0.386  -5.593  1.00  0.00           C  
ATOM    189  SD  MET A  13       5.728   1.247  -6.515  1.00  0.00           S  
ATOM    190  CE  MET A  13       4.859   1.530  -8.069  1.00  0.00           C  
ATOM    191  H   MET A  13       0.981  -0.057  -7.163  1.00  0.00           H  
ATOM    192  HA  MET A  13       2.008  -0.356  -4.385  1.00  0.00           H  
ATOM    193  HB2 MET A  13       2.982   1.859  -6.224  1.00  0.00           H  
ATOM    194  HB3 MET A  13       3.260   1.793  -4.491  1.00  0.00           H  
ATOM    195  HG2 MET A  13       4.818   0.082  -4.619  1.00  0.00           H  
ATOM    196  HG3 MET A  13       4.233  -0.512  -6.163  1.00  0.00           H  
ATOM    197  HE1 MET A  13       4.254   0.665  -8.323  1.00  0.00           H  
ATOM    198  HE2 MET A  13       4.225   2.408  -7.986  1.00  0.00           H  
ATOM    199  HE3 MET A  13       5.582   1.696  -8.853  1.00  0.00           H  
ATOM    200  N   LYS A  14       0.247   2.103  -5.777  1.00  0.00           N  
ATOM    201  CA  LYS A  14      -0.957   2.969  -5.645  1.00  0.00           C  
ATOM    202  C   LYS A  14      -2.079   2.323  -4.833  1.00  0.00           C  
ATOM    203  O   LYS A  14      -2.726   2.919  -3.981  1.00  0.00           O  
ATOM    204  CB  LYS A  14      -1.629   3.181  -7.042  1.00  0.00           C  
ATOM    205  CG  LYS A  14      -1.944   4.633  -7.406  1.00  0.00           C  
ATOM    206  CD  LYS A  14      -2.751   4.712  -8.712  1.00  0.00           C  
ATOM    207  CE  LYS A  14      -3.270   6.138  -8.932  1.00  0.00           C  
ATOM    208  NZ  LYS A  14      -3.201   6.545 -10.356  1.00  0.00           N  
ATOM    209  H   LYS A  14       0.823   2.233  -6.600  1.00  0.00           H  
ATOM    210  HA  LYS A  14      -0.630   3.890  -5.149  1.00  0.00           H  
ATOM    211  HB2 LYS A  14      -1.128   2.597  -7.812  1.00  0.00           H  
ATOM    212  HB3 LYS A  14      -2.611   2.711  -7.071  1.00  0.00           H  
ATOM    213  HG2 LYS A  14      -2.563   5.034  -6.607  1.00  0.00           H  
ATOM    214  HG3 LYS A  14      -1.029   5.219  -7.484  1.00  0.00           H  
ATOM    215  HD2 LYS A  14      -2.112   4.396  -9.533  1.00  0.00           H  
ATOM    216  HD3 LYS A  14      -3.607   4.038  -8.662  1.00  0.00           H  
ATOM    217  HE2 LYS A  14      -4.299   6.204  -8.564  1.00  0.00           H  
ATOM    218  HE3 LYS A  14      -2.664   6.822  -8.336  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14      -2.289   6.328 -10.752  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14      -3.341   7.548 -10.449  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14      -3.930   6.115 -10.914  1.00  0.00           H  
ATOM    222  N   ASP A  15      -2.316   1.099  -5.273  1.00  0.00           N  
ATOM    223  CA  ASP A  15      -3.536   0.325  -5.216  1.00  0.00           C  
ATOM    224  C   ASP A  15      -3.342  -0.910  -4.330  1.00  0.00           C  
ATOM    225  O   ASP A  15      -4.307  -1.593  -3.967  1.00  0.00           O  
ATOM    226  CB  ASP A  15      -3.785  -0.096  -6.673  1.00  0.00           C  
ATOM    227  CG  ASP A  15      -5.225   0.003  -7.185  1.00  0.00           C  
ATOM    228  OD1 ASP A  15      -6.117  -0.698  -6.644  1.00  0.00           O  
ATOM    229  OD2 ASP A  15      -5.466   0.689  -8.210  1.00  0.00           O  
ATOM    230  H   ASP A  15      -1.658   0.796  -5.971  1.00  0.00           H  
ATOM    231  HA  ASP A  15      -4.350   0.923  -4.820  1.00  0.00           H  
ATOM    232  HB2 ASP A  15      -3.050   0.326  -7.351  1.00  0.00           H  
ATOM    233  HB3 ASP A  15      -3.465  -1.099  -6.756  1.00  0.00           H  
ATOM    234  N   CYS A  16      -2.075  -1.194  -4.004  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -1.722  -2.077  -2.924  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.164  -1.413  -1.599  1.00  0.00           C  
ATOM    237  O   CYS A  16      -2.416  -0.210  -1.526  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -0.215  -2.367  -3.002  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.087  -3.991  -2.266  1.00  0.00           S  
ATOM    240  H   CYS A  16      -1.380  -0.490  -4.220  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -2.261  -3.009  -3.087  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       0.126  -2.351  -4.038  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.338  -1.573  -2.489  1.00  0.00           H  
ATOM    244  N   THR A  17      -2.236  -2.187  -0.527  1.00  0.00           N  
ATOM    245  CA  THR A  17      -2.475  -1.660   0.833  1.00  0.00           C  
ATOM    246  C   THR A  17      -1.179  -1.120   1.474  1.00  0.00           C  
ATOM    247  O   THR A  17      -1.190  -0.510   2.545  1.00  0.00           O  
ATOM    248  CB  THR A  17      -3.213  -2.718   1.679  1.00  0.00           C  
ATOM    249  OG1 THR A  17      -3.190  -2.443   3.056  1.00  0.00           O  
ATOM    250  CG2 THR A  17      -2.689  -4.146   1.545  1.00  0.00           C  
ATOM    251  H   THR A  17      -1.984  -3.157  -0.649  1.00  0.00           H  
ATOM    252  HA  THR A  17      -3.151  -0.801   0.753  1.00  0.00           H  
ATOM    253  HB  THR A  17      -4.254  -2.722   1.354  1.00  0.00           H  
ATOM    254  HG1 THR A  17      -4.016  -2.803   3.412  1.00  0.00           H  
ATOM    255 HG21 THR A  17      -2.825  -4.505   0.527  1.00  0.00           H  
ATOM    256 HG22 THR A  17      -3.250  -4.802   2.206  1.00  0.00           H  
ATOM    257 HG23 THR A  17      -1.638  -4.180   1.812  1.00  0.00           H  
ATOM    258  N   GLU A  18      -0.029  -1.309   0.819  1.00  0.00           N  
ATOM    259  CA  GLU A  18       1.309  -1.058   1.361  1.00  0.00           C  
ATOM    260  C   GLU A  18       2.095  -0.023   0.528  1.00  0.00           C  
ATOM    261  O   GLU A  18       2.292  -0.228  -0.664  1.00  0.00           O  
ATOM    262  CB  GLU A  18       2.058  -2.401   1.422  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.471  -3.420   2.407  1.00  0.00           C  
ATOM    264  CD  GLU A  18       1.784  -3.079   3.866  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       0.997  -2.351   4.521  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       2.825  -3.556   4.375  1.00  0.00           O  
ATOM    267  H   GLU A  18      -0.075  -1.717  -0.105  1.00  0.00           H  
ATOM    268  HA  GLU A  18       1.238  -0.688   2.380  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       2.034  -2.837   0.426  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       3.102  -2.247   1.683  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       0.396  -3.510   2.269  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.909  -4.391   2.177  1.00  0.00           H  
ATOM    273  N   ARG A  19       2.591   1.030   1.198  1.00  0.00           N  
ATOM    274  CA  ARG A  19       3.614   2.035   0.775  1.00  0.00           C  
ATOM    275  C   ARG A  19       4.303   1.872  -0.586  1.00  0.00           C  
ATOM    276  O   ARG A  19       3.752   2.486  -1.526  1.00  0.00           O  
ATOM    277  CB  ARG A  19       4.559   2.322   1.933  1.00  0.00           C  
ATOM    278  CG  ARG A  19       5.270   1.120   2.533  1.00  0.00           C  
ATOM    279  CD  ARG A  19       4.740   0.880   3.944  1.00  0.00           C  
ATOM    280  NE  ARG A  19       5.348  -0.320   4.511  1.00  0.00           N  
ATOM    281  CZ  ARG A  19       5.738  -0.504   5.750  1.00  0.00           C  
ATOM    282  NH1 ARG A  19       5.592   0.385   6.688  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       6.290  -1.633   6.047  1.00  0.00           N  
ATOM    284  OXT ARG A  19       5.431   1.332  -0.643  1.00  0.00           O  
ATOM    285  H   ARG A  19       2.282   1.073   2.158  1.00  0.00           H  
ATOM    286  HA  ARG A  19       3.197   3.015   0.624  1.00  0.00           H  
ATOM    287  HB2 ARG A  19       5.298   2.988   1.545  1.00  0.00           H  
ATOM    288  HB3 ARG A  19       4.031   2.877   2.709  1.00  0.00           H  
ATOM    289  HG2 ARG A  19       5.123   0.237   1.913  1.00  0.00           H  
ATOM    290  HG3 ARG A  19       6.331   1.345   2.587  1.00  0.00           H  
ATOM    291  HD2 ARG A  19       4.980   1.753   4.550  1.00  0.00           H  
ATOM    292  HD3 ARG A  19       3.657   0.754   3.914  1.00  0.00           H  
ATOM    293  HE  ARG A  19       5.657  -1.031   3.858  1.00  0.00           H  
ATOM    294 HH11 ARG A  19       5.131   1.262   6.484  1.00  0.00           H  
ATOM    295 HH12 ARG A  19       6.028   0.236   7.588  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       6.335  -2.349   5.328  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       6.503  -1.850   7.009  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20      -8.224  -2.806   1.186  1.00  0.00           O  
ATOM    300  C5'  DT B  20      -9.633  -2.917   1.285  1.00  0.00           C  
ATOM    301  C4'  DT B  20     -10.332  -1.685   1.873  1.00  0.00           C  
ATOM    302  O4'  DT B  20     -10.110  -1.524   3.271  1.00  0.00           O  
ATOM    303  C3'  DT B  20      -9.944  -0.363   1.200  1.00  0.00           C  
ATOM    304  O3'  DT B  20     -11.070   0.260   0.602  1.00  0.00           O  
ATOM    305  C2'  DT B  20      -9.486   0.507   2.363  1.00  0.00           C  
ATOM    306  C1'  DT B  20     -10.240  -0.136   3.523  1.00  0.00           C  
ATOM    307  N1   DT B  20      -9.751   0.250   4.876  1.00  0.00           N  
ATOM    308  C2   DT B  20     -10.592   1.033   5.680  1.00  0.00           C  
ATOM    309  O2   DT B  20     -11.690   1.450   5.315  1.00  0.00           O  
ATOM    310  N3   DT B  20     -10.125   1.368   6.928  1.00  0.00           N  
ATOM    311  C4   DT B  20      -8.922   0.982   7.468  1.00  0.00           C  
ATOM    312  O4   DT B  20      -8.674   1.302   8.628  1.00  0.00           O  
ATOM    313  C5   DT B  20      -8.063   0.222   6.559  1.00  0.00           C  
ATOM    314  C7   DT B  20      -6.669  -0.185   6.997  1.00  0.00           C  
ATOM    315  C6   DT B  20      -8.495  -0.118   5.313  1.00  0.00           C  
ATOM    316  H5'  DT B  20      -9.890  -3.791   1.885  1.00  0.00           H  
ATOM    317 H5''  DT B  20     -10.030  -3.056   0.281  1.00  0.00           H  
ATOM    318  H4'  DT B  20     -11.403  -1.820   1.723  1.00  0.00           H  
ATOM    319  H3'  DT B  20      -9.132  -0.497   0.486  1.00  0.00           H  
ATOM    320  H2'  DT B  20      -8.406   0.450   2.478  1.00  0.00           H  
ATOM    321 H2''  DT B  20      -9.766   1.545   2.218  1.00  0.00           H  
ATOM    322  H1'  DT B  20     -11.292   0.139   3.418  1.00  0.00           H  
ATOM    323  H3   DT B  20     -10.670   2.027   7.465  1.00  0.00           H  
ATOM    324  H71  DT B  20      -6.156  -0.737   6.211  1.00  0.00           H  
ATOM    325  H72  DT B  20      -6.733  -0.802   7.893  1.00  0.00           H  
ATOM    326  H73  DT B  20      -6.099   0.715   7.235  1.00  0.00           H  
ATOM    327  H6   DT B  20      -7.860  -0.704   4.659  1.00  0.00           H  
ATOM    328 HO5'  DT B  20      -7.896  -3.515   0.596  1.00  0.00           H  
ATOM    329  P    DA B  21     -11.436   0.001  -0.927  1.00  0.00           P  
ATOM    330  OP1  DA B  21     -12.479   0.970  -1.298  1.00  0.00           O  
ATOM    331  OP2  DA B  21     -11.687  -1.439  -1.156  1.00  0.00           O  
ATOM    332  O5'  DA B  21     -10.111   0.425  -1.685  1.00  0.00           O  
ATOM    333  C5'  DA B  21      -9.595   1.750  -1.586  1.00  0.00           C  
ATOM    334  C4'  DA B  21      -8.079   1.762  -1.359  1.00  0.00           C  
ATOM    335  O4'  DA B  21      -7.740   1.576   0.002  1.00  0.00           O  
ATOM    336  C3'  DA B  21      -7.274   0.706  -2.160  1.00  0.00           C  
ATOM    337  O3'  DA B  21      -6.429   1.228  -3.192  1.00  0.00           O  
ATOM    338  C2'  DA B  21      -6.493   0.063  -0.996  1.00  0.00           C  
ATOM    339  C1'  DA B  21      -6.391   1.168   0.007  1.00  0.00           C  
ATOM    340  N9   DA B  21      -5.900   0.738   1.333  1.00  0.00           N  
ATOM    341  C8   DA B  21      -6.029  -0.478   1.930  1.00  0.00           C  
ATOM    342  N7   DA B  21      -5.567  -0.546   3.157  1.00  0.00           N  
ATOM    343  C5   DA B  21      -4.987   0.731   3.334  1.00  0.00           C  
ATOM    344  C6   DA B  21      -4.278   1.413   4.363  1.00  0.00           C  
ATOM    345  N6   DA B  21      -3.938   0.910   5.534  1.00  0.00           N  
ATOM    346  N1   DA B  21      -3.919   2.694   4.225  1.00  0.00           N  
ATOM    347  C2   DA B  21      -4.157   3.277   3.056  1.00  0.00           C  
ATOM    348  N3   DA B  21      -4.779   2.773   2.003  1.00  0.00           N  
ATOM    349  C4   DA B  21      -5.169   1.494   2.211  1.00  0.00           C  
ATOM    350  H5'  DA B  21     -10.058   2.286  -0.756  1.00  0.00           H  
ATOM    351 H5''  DA B  21      -9.822   2.296  -2.502  1.00  0.00           H  
ATOM    352  H4'  DA B  21      -7.734   2.760  -1.596  1.00  0.00           H  
ATOM    353  H3'  DA B  21      -7.947  -0.034  -2.593  1.00  0.00           H  
ATOM    354  H2'  DA B  21      -7.088  -0.734  -0.572  1.00  0.00           H  
ATOM    355 H2''  DA B  21      -5.487  -0.257  -1.165  1.00  0.00           H  
ATOM    356  H1'  DA B  21      -5.711   1.929  -0.388  1.00  0.00           H  
ATOM    357  H8   DA B  21      -6.528  -1.269   1.399  1.00  0.00           H  
ATOM    358  H61  DA B  21      -3.411   1.491   6.175  1.00  0.00           H  
ATOM    359  H62  DA B  21      -4.124  -0.055   5.754  1.00  0.00           H  
ATOM    360  H2   DA B  21      -3.861   4.309   2.961  1.00  0.00           H  
ATOM    361  P    DC B  22      -6.970   2.278  -4.298  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -8.381   1.961  -4.621  1.00  0.00           O  
ATOM    363  OP2  DC B  22      -6.025   2.424  -5.414  1.00  0.00           O  
ATOM    364  O5'  DC B  22      -6.911   3.628  -3.476  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -7.711   4.765  -3.743  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -7.428   5.848  -2.691  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -8.228   5.619  -1.529  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -5.951   5.878  -2.235  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -5.433   7.200  -2.198  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -6.047   5.290  -0.834  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -7.414   5.812  -0.386  1.00  0.00           C  
ATOM    372  N1   DC B  22      -8.014   5.181   0.828  1.00  0.00           N  
ATOM    373  C2   DC B  22      -9.088   5.812   1.476  1.00  0.00           C  
ATOM    374  O2   DC B  22      -9.690   6.761   0.965  1.00  0.00           O  
ATOM    375  N3   DC B  22      -9.526   5.385   2.686  1.00  0.00           N  
ATOM    376  C4   DC B  22      -8.963   4.310   3.207  1.00  0.00           C  
ATOM    377  N4   DC B  22      -9.393   3.932   4.371  1.00  0.00           N  
ATOM    378  C5   DC B  22      -7.948   3.564   2.555  1.00  0.00           C  
ATOM    379  C6   DC B  22      -7.495   4.041   1.376  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -8.768   4.500  -3.707  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -7.474   5.154  -4.732  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -7.692   6.816  -3.114  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -5.315   5.243  -2.851  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -6.045   4.200  -0.909  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -5.235   5.633  -0.193  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -7.298   6.880  -0.189  1.00  0.00           H  
ATOM    387  H41  DC B  22     -10.124   4.487   4.801  1.00  0.00           H  
ATOM    388  H42  DC B  22      -8.903   3.220   4.869  1.00  0.00           H  
ATOM    389  H5   DC B  22      -7.525   2.640   2.917  1.00  0.00           H  
ATOM    390  H6   DC B  22      -6.742   3.474   0.847  1.00  0.00           H  
ATOM    391  P    DG B  23      -4.874   7.905  -3.514  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -5.011   9.351  -3.253  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -5.520   7.340  -4.716  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -3.315   7.621  -3.579  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.817   6.371  -4.023  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -1.585   5.906  -3.244  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -0.419   5.919  -4.048  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -1.174   6.731  -2.024  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -2.004   6.419  -0.910  1.00  0.00           O  
ATOM    400  C2'  DG B  23       0.249   6.193  -1.861  1.00  0.00           C  
ATOM    401  C1'  DG B  23       0.633   5.538  -3.181  1.00  0.00           C  
ATOM    402  N9   DG B  23       1.996   5.986  -3.576  1.00  0.00           N  
ATOM    403  C8   DG B  23       3.189   5.508  -3.084  1.00  0.00           C  
ATOM    404  N7   DG B  23       4.242   6.110  -3.585  1.00  0.00           N  
ATOM    405  C5   DG B  23       3.711   7.065  -4.457  1.00  0.00           C  
ATOM    406  C6   DG B  23       4.351   8.012  -5.336  1.00  0.00           C  
ATOM    407  O6   DG B  23       5.550   8.145  -5.600  1.00  0.00           O  
ATOM    408  N1   DG B  23       3.465   8.855  -5.977  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.126   8.792  -5.803  1.00  0.00           C  
ATOM    410  N2   DG B  23       1.396   9.680  -6.421  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.488   7.899  -5.057  1.00  0.00           N  
ATOM    412  C4   DG B  23       2.334   7.044  -4.403  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -2.568   6.456  -5.078  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.576   5.595  -3.923  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -1.780   4.889  -2.902  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -1.168   7.793  -2.265  1.00  0.00           H  
ATOM    417  H2'  DG B  23       1.007   6.914  -1.618  1.00  0.00           H  
ATOM    418 H2''  DG B  23       0.234   5.492  -1.057  1.00  0.00           H  
ATOM    419  H1'  DG B  23       0.633   4.453  -3.064  1.00  0.00           H  
ATOM    420  H8   DG B  23       3.241   4.700  -2.344  1.00  0.00           H  
ATOM    421  H1   DG B  23       3.840   9.602  -6.535  1.00  0.00           H  
ATOM    422  H21  DG B  23       1.863  10.438  -6.914  1.00  0.00           H  
ATOM    423  H22  DG B  23       0.418   9.728  -6.167  1.00  0.00           H  
ATOM    424  P    DC B  24      -2.383   7.498   0.199  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -3.387   6.940   1.127  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -2.723   8.780  -0.466  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -1.036   7.727   1.040  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -0.719   6.887   2.152  1.00  0.00           C  
ATOM    429  C4'  DC B  24       0.785   6.695   2.449  1.00  0.00           C  
ATOM    430  O4'  DC B  24       1.062   5.363   2.888  1.00  0.00           O  
ATOM    431  C3'  DC B  24       1.700   6.923   1.243  1.00  0.00           C  
ATOM    432  O3'  DC B  24       2.623   7.970   1.483  1.00  0.00           O  
ATOM    433  C2'  DC B  24       2.373   5.572   1.018  1.00  0.00           C  
ATOM    434  C1'  DC B  24       1.530   4.566   1.807  1.00  0.00           C  
ATOM    435  N1   DC B  24       0.470   3.812   1.049  1.00  0.00           N  
ATOM    436  C2   DC B  24      -0.762   3.501   1.651  1.00  0.00           C  
ATOM    437  O2   DC B  24      -0.905   3.488   2.876  1.00  0.00           O  
ATOM    438  N3   DC B  24      -1.828   3.182   0.894  1.00  0.00           N  
ATOM    439  C4   DC B  24      -1.649   2.983  -0.389  1.00  0.00           C  
ATOM    440  N4   DC B  24      -2.741   2.826  -1.072  1.00  0.00           N  
ATOM    441  C5   DC B  24      -0.358   2.969  -0.986  1.00  0.00           C  
ATOM    442  C6   DC B  24       0.691   3.343  -0.223  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -1.162   5.915   1.972  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -1.197   7.284   3.046  1.00  0.00           H  
ATOM    445  H4'  DC B  24       1.063   7.391   3.241  1.00  0.00           H  
ATOM    446  H3'  DC B  24       1.102   7.176   0.380  1.00  0.00           H  
ATOM    447  H2'  DC B  24       2.452   5.345  -0.041  1.00  0.00           H  
ATOM    448 H2''  DC B  24       3.372   5.587   1.453  1.00  0.00           H  
ATOM    449  H1'  DC B  24       2.215   3.815   2.169  1.00  0.00           H  
ATOM    450  H41  DC B  24      -3.574   2.857  -0.527  1.00  0.00           H  
ATOM    451  H42  DC B  24      -2.710   2.609  -2.061  1.00  0.00           H  
ATOM    452  H5   DC B  24      -0.170   2.712  -2.007  1.00  0.00           H  
ATOM    453  H6   DC B  24       1.671   3.384  -0.684  1.00  0.00           H  
ATOM    454  P    DC B  25       3.638   8.465   0.349  1.00  0.00           P  
ATOM    455  OP1  DC B  25       3.937   9.885   0.606  1.00  0.00           O  
ATOM    456  OP2  DC B  25       3.153   8.067  -0.980  1.00  0.00           O  
ATOM    457  O5'  DC B  25       4.961   7.644   0.607  1.00  0.00           O  
ATOM    458  C5'  DC B  25       5.507   7.574   1.912  1.00  0.00           C  
ATOM    459  C4'  DC B  25       6.467   6.399   2.011  1.00  0.00           C  
ATOM    460  O4'  DC B  25       6.046   5.276   1.226  1.00  0.00           O  
ATOM    461  C3'  DC B  25       7.882   6.684   1.525  1.00  0.00           C  
ATOM    462  O3'  DC B  25       8.699   7.431   2.418  1.00  0.00           O  
ATOM    463  C2'  DC B  25       8.304   5.226   1.499  1.00  0.00           C  
ATOM    464  C1'  DC B  25       7.177   4.479   0.859  1.00  0.00           C  
ATOM    465  N1   DC B  25       7.323   4.199  -0.586  1.00  0.00           N  
ATOM    466  C2   DC B  25       8.360   3.346  -1.005  1.00  0.00           C  
ATOM    467  O2   DC B  25       9.311   3.022  -0.289  1.00  0.00           O  
ATOM    468  N3   DC B  25       8.335   2.766  -2.222  1.00  0.00           N  
ATOM    469  C4   DC B  25       7.288   2.989  -2.981  1.00  0.00           C  
ATOM    470  N4   DC B  25       7.304   2.323  -4.093  1.00  0.00           N  
ATOM    471  C5   DC B  25       6.198   3.811  -2.618  1.00  0.00           C  
ATOM    472  C6   DC B  25       6.245   4.395  -1.403  1.00  0.00           C  
ATOM    473  H5'  DC B  25       4.713   7.402   2.644  1.00  0.00           H  
ATOM    474 H5''  DC B  25       6.019   8.502   2.170  1.00  0.00           H  
ATOM    475  H4'  DC B  25       6.523   6.111   3.064  1.00  0.00           H  
ATOM    476  H3'  DC B  25       7.863   7.116   0.520  1.00  0.00           H  
ATOM    477 HO3'  DC B  25       9.576   7.539   1.994  1.00  0.00           H  
ATOM    478  H2'  DC B  25       9.293   5.066   1.070  1.00  0.00           H  
ATOM    479 H2''  DC B  25       8.156   4.772   2.466  1.00  0.00           H  
ATOM    480  H1'  DC B  25       7.149   3.506   1.354  1.00  0.00           H  
ATOM    481  H41  DC B  25       7.976   1.570  -4.144  1.00  0.00           H  
ATOM    482  H42  DC B  25       6.453   2.295  -4.633  1.00  0.00           H  
ATOM    483  H5   DC B  25       5.288   3.901  -3.192  1.00  0.00           H  
ATOM    484  H6   DC B  25       5.387   4.947  -1.038  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.313  -5.301  -3.677  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       4.714  -8.690 -14.354  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.899  -7.374 -13.704  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.803  -7.101 -12.651  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.174  -6.042 -12.639  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.053  -6.258 -14.768  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.854  -6.104 -15.729  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.032  -4.987 -16.768  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.972  -5.350 -17.922  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.044  -4.233 -18.895  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.735  -8.851 -14.563  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.046  -9.449 -13.769  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.233  -8.740 -15.223  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.843  -7.410 -13.157  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.223  -5.309 -14.256  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.946  -6.473 -15.357  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.670  -7.042 -16.251  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.962  -5.870 -15.149  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.050  -4.761 -17.187  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.400  -4.089 -16.276  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.968  -5.576 -17.530  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.583  -6.246 -18.414  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.565  -3.446 -18.525  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.115  -3.886 -19.134  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.483  -4.510 -19.769  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.547  -8.057 -11.751  1.00  0.00           N  
ATOM     26  CA  GLY A   2       2.603  -7.923 -10.630  1.00  0.00           C  
ATOM     27  C   GLY A   2       3.148  -7.094  -9.459  1.00  0.00           C  
ATOM     28  O   GLY A   2       4.280  -6.621  -9.520  1.00  0.00           O  
ATOM     29  H   GLY A   2       4.125  -8.890 -11.764  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.685  -7.457 -10.981  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       2.361  -8.918 -10.254  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.365  -6.951  -8.379  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.770  -6.228  -7.172  1.00  0.00           C  
ATOM     34  C   CYS A   3       4.074  -6.778  -6.587  1.00  0.00           C  
ATOM     35  O   CYS A   3       4.324  -7.987  -6.562  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.598  -6.212  -6.178  1.00  0.00           C  
ATOM     37  SG  CYS A   3       1.855  -5.233  -4.679  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.421  -7.306  -8.394  1.00  0.00           H  
ATOM     39  HA  CYS A   3       2.972  -5.206  -7.458  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.736  -5.813  -6.713  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.386  -7.241  -5.904  1.00  0.00           H  
ATOM     42  N   TRP A   4       4.901  -5.850  -6.115  1.00  0.00           N  
ATOM     43  CA  TRP A   4       6.159  -6.123  -5.418  1.00  0.00           C  
ATOM     44  C   TRP A   4       5.973  -6.042  -3.898  1.00  0.00           C  
ATOM     45  O   TRP A   4       6.732  -6.641  -3.142  1.00  0.00           O  
ATOM     46  CB  TRP A   4       7.233  -5.135  -5.908  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.329  -4.931  -7.391  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       7.082  -5.863  -8.339  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.626  -3.699  -8.120  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.147  -5.284  -9.589  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.439  -3.941  -9.513  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.007  -2.394  -7.741  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       7.553  -2.927 -10.470  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.156  -1.373  -8.701  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       7.909  -1.631 -10.061  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.620  -4.889  -6.245  1.00  0.00           H  
ATOM     57  HA  TRP A   4       6.504  -7.129  -5.663  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       7.027  -4.158  -5.469  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       8.208  -5.468  -5.551  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.797  -6.892  -8.150  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       6.940  -5.801 -10.437  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.181  -2.198  -6.693  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       7.335  -3.139 -11.505  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.446  -0.377  -8.396  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       7.987  -0.837 -10.790  1.00  0.00           H  
ATOM     66  N   LYS A   5       4.941  -5.327  -3.436  1.00  0.00           N  
ATOM     67  CA  LYS A   5       4.707  -5.035  -2.017  1.00  0.00           C  
ATOM     68  C   LYS A   5       4.234  -6.279  -1.275  1.00  0.00           C  
ATOM     69  O   LYS A   5       4.829  -6.689  -0.277  1.00  0.00           O  
ATOM     70  CB  LYS A   5       3.657  -3.921  -1.886  1.00  0.00           C  
ATOM     71  CG  LYS A   5       3.794  -2.734  -2.848  1.00  0.00           C  
ATOM     72  CD  LYS A   5       5.025  -1.895  -2.534  1.00  0.00           C  
ATOM     73  CE  LYS A   5       6.175  -2.087  -3.528  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       7.446  -2.429  -2.856  1.00  0.00           N  
ATOM     75  H   LYS A   5       4.266  -4.979  -4.114  1.00  0.00           H  
ATOM     76  HA  LYS A   5       5.637  -4.711  -1.550  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       2.664  -4.335  -2.036  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       3.699  -3.556  -0.865  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       3.825  -3.069  -3.884  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       2.909  -2.106  -2.736  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       4.707  -0.861  -2.597  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       5.350  -2.099  -1.513  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       5.902  -2.853  -4.256  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       6.301  -1.142  -4.065  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       8.218  -2.473  -3.521  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       7.403  -3.300  -2.335  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       7.704  -1.688  -2.211  1.00  0.00           H  
ATOM     88  N   CYS A   6       3.178  -6.864  -1.828  1.00  0.00           N  
ATOM     89  CA  CYS A   6       2.452  -8.020  -1.326  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.667  -9.265  -2.212  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.739 -10.389  -1.708  1.00  0.00           O  
ATOM     92  CB  CYS A   6       0.983  -7.585  -1.177  1.00  0.00           C  
ATOM     93  SG  CYS A   6       0.253  -7.081  -2.763  1.00  0.00           S  
ATOM     94  H   CYS A   6       2.781  -6.372  -2.615  1.00  0.00           H  
ATOM     95  HA  CYS A   6       2.825  -8.270  -0.333  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       0.422  -8.414  -0.743  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       0.946  -6.749  -0.468  1.00  0.00           H  
ATOM     98  N   GLY A   7       2.830  -9.073  -3.527  1.00  0.00           N  
ATOM     99  CA  GLY A   7       2.987 -10.141  -4.528  1.00  0.00           C  
ATOM    100  C   GLY A   7       1.746 -10.387  -5.400  1.00  0.00           C  
ATOM    101  O   GLY A   7       1.727 -11.327  -6.198  1.00  0.00           O  
ATOM    102  H   GLY A   7       2.791  -8.121  -3.858  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       3.812  -9.887  -5.190  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.239 -11.078  -4.033  1.00  0.00           H  
ATOM    105  N   LYS A   8       0.699  -9.571  -5.249  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.601  -9.669  -5.940  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.629  -8.916  -7.254  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.581  -7.695  -7.317  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.666  -9.112  -4.984  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.983 -10.035  -3.792  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -2.938  -9.356  -2.795  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -3.043 -10.130  -1.468  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -2.492  -9.368  -0.318  1.00  0.00           N  
ATOM    114  H   LYS A   8       0.803  -8.813  -4.584  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.826 -10.692  -6.255  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.266  -8.191  -4.585  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.563  -8.807  -5.528  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.431 -10.961  -4.153  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -1.054 -10.275  -3.271  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -2.602  -8.337  -2.600  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -3.930  -9.303  -3.247  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -4.100 -10.329  -1.276  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -2.539 -11.097  -1.562  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -2.720  -9.828   0.565  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -2.899  -8.434  -0.278  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -1.491  -9.243  -0.375  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.745  -9.671  -8.329  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -0.868  -9.111  -9.662  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.148  -8.278  -9.855  1.00  0.00           C  
ATOM    130  O   GLU A   9      -3.041  -8.254  -9.005  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.804 -10.224 -10.692  1.00  0.00           C  
ATOM    132  CG  GLU A   9       0.171 -11.384 -10.435  1.00  0.00           C  
ATOM    133  CD  GLU A   9       0.236 -12.289 -11.667  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -0.842 -12.756 -12.106  1.00  0.00           O  
ATOM    135  OE2 GLU A   9       1.343 -12.510 -12.225  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.813 -10.670  -8.213  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.023  -8.447  -9.831  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -1.816 -10.577 -10.886  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -0.452  -9.733 -11.571  1.00  0.00           H  
ATOM    140  HG2 GLU A   9       1.160 -10.973 -10.222  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -0.162 -11.966  -9.573  1.00  0.00           H  
ATOM    142  N   GLY A  10      -2.238  -7.570 -10.976  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -3.345  -6.666 -11.290  1.00  0.00           C  
ATOM    144  C   GLY A  10      -3.175  -5.242 -10.724  1.00  0.00           C  
ATOM    145  O   GLY A  10      -3.864  -4.305 -11.145  1.00  0.00           O  
ATOM    146  H   GLY A  10      -1.502  -7.668 -11.672  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -3.419  -6.652 -12.369  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -4.274  -7.080 -10.901  1.00  0.00           H  
ATOM    149  N   HIS A  11      -2.233  -5.070  -9.790  1.00  0.00           N  
ATOM    150  CA  HIS A  11      -1.807  -3.803  -9.192  1.00  0.00           C  
ATOM    151  C   HIS A  11      -0.292  -3.777  -8.919  1.00  0.00           C  
ATOM    152  O   HIS A  11       0.418  -4.702  -9.318  1.00  0.00           O  
ATOM    153  CB  HIS A  11      -2.598  -3.547  -7.905  1.00  0.00           C  
ATOM    154  CG  HIS A  11      -2.293  -4.455  -6.740  1.00  0.00           C  
ATOM    155  ND1 HIS A  11      -2.983  -5.561  -6.322  1.00  0.00           N  
ATOM    156  CD2 HIS A  11      -1.367  -4.193  -5.778  1.00  0.00           C  
ATOM    157  CE1 HIS A  11      -2.465  -5.950  -5.145  1.00  0.00           C  
ATOM    158  NE2 HIS A  11      -1.414  -5.182  -4.781  1.00  0.00           N  
ATOM    159  H   HIS A  11      -1.719  -5.889  -9.500  1.00  0.00           H  
ATOM    160  HA  HIS A  11      -2.014  -2.993  -9.890  1.00  0.00           H  
ATOM    161  HB2 HIS A  11      -2.307  -2.548  -7.590  1.00  0.00           H  
ATOM    162  HB3 HIS A  11      -3.667  -3.558  -8.113  1.00  0.00           H  
ATOM    163  HD1 HIS A  11      -3.786  -5.983  -6.790  1.00  0.00           H  
ATOM    164  HD2 HIS A  11      -0.797  -3.289  -5.779  1.00  0.00           H  
ATOM    165  HE1 HIS A  11      -2.870  -6.753  -4.543  1.00  0.00           H  
ATOM    166  N   GLN A  12       0.209  -2.713  -8.268  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.632  -2.572  -7.950  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.984  -1.782  -6.673  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.834  -2.240  -5.922  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.323  -1.981  -9.182  1.00  0.00           C  
ATOM    171  CG  GLN A  12       3.783  -2.436  -9.290  1.00  0.00           C  
ATOM    172  CD  GLN A  12       4.312  -2.123 -10.686  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       4.303  -2.958 -11.577  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       4.687  -0.898 -10.975  1.00  0.00           N  
ATOM    175  H   GLN A  12      -0.397  -1.925  -8.072  1.00  0.00           H  
ATOM    176  HA  GLN A  12       2.017  -3.571  -7.794  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       1.791  -2.323 -10.073  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.264  -0.893  -9.158  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       4.386  -1.960  -8.510  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       3.841  -3.516  -9.149  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       4.626  -0.159 -10.285  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       5.052  -0.740 -11.901  1.00  0.00           H  
ATOM    183  N   MET A  13       1.367  -0.620  -6.416  1.00  0.00           N  
ATOM    184  CA  MET A  13       1.528   0.217  -5.201  1.00  0.00           C  
ATOM    185  C   MET A  13       0.337   1.172  -4.991  1.00  0.00           C  
ATOM    186  O   MET A  13      -0.190   1.288  -3.890  1.00  0.00           O  
ATOM    187  CB  MET A  13       2.780   1.112  -5.272  1.00  0.00           C  
ATOM    188  CG  MET A  13       4.099   0.404  -5.562  1.00  0.00           C  
ATOM    189  SD  MET A  13       5.506   1.531  -5.528  1.00  0.00           S  
ATOM    190  CE  MET A  13       6.693   0.554  -6.470  1.00  0.00           C  
ATOM    191  H   MET A  13       0.702  -0.308  -7.112  1.00  0.00           H  
ATOM    192  HA  MET A  13       1.613  -0.428  -4.323  1.00  0.00           H  
ATOM    193  HB2 MET A  13       2.639   1.879  -6.036  1.00  0.00           H  
ATOM    194  HB3 MET A  13       2.882   1.615  -4.308  1.00  0.00           H  
ATOM    195  HG2 MET A  13       4.255  -0.381  -4.825  1.00  0.00           H  
ATOM    196  HG3 MET A  13       4.052  -0.050  -6.552  1.00  0.00           H  
ATOM    197  HE1 MET A  13       7.636   1.096  -6.545  1.00  0.00           H  
ATOM    198  HE2 MET A  13       6.863  -0.399  -5.973  1.00  0.00           H  
ATOM    199  HE3 MET A  13       6.300   0.377  -7.471  1.00  0.00           H  
ATOM    200  N   LYS A  14      -0.121   1.828  -6.070  1.00  0.00           N  
ATOM    201  CA  LYS A  14      -1.270   2.768  -6.152  1.00  0.00           C  
ATOM    202  C   LYS A  14      -2.552   2.278  -5.478  1.00  0.00           C  
ATOM    203  O   LYS A  14      -3.445   3.011  -5.042  1.00  0.00           O  
ATOM    204  CB  LYS A  14      -1.668   2.896  -7.642  1.00  0.00           C  
ATOM    205  CG  LYS A  14      -2.152   4.295  -8.065  1.00  0.00           C  
ATOM    206  CD  LYS A  14      -3.685   4.350  -8.231  1.00  0.00           C  
ATOM    207  CE  LYS A  14      -4.108   4.720  -9.656  1.00  0.00           C  
ATOM    208  NZ  LYS A  14      -4.047   6.178  -9.882  1.00  0.00           N  
ATOM    209  H   LYS A  14       0.421   1.707  -6.915  1.00  0.00           H  
ATOM    210  HA  LYS A  14      -0.924   3.708  -5.727  1.00  0.00           H  
ATOM    211  HB2 LYS A  14      -0.875   2.540  -8.275  1.00  0.00           H  
ATOM    212  HB3 LYS A  14      -2.429   2.160  -7.899  1.00  0.00           H  
ATOM    213  HG2 LYS A  14      -1.843   5.036  -7.325  1.00  0.00           H  
ATOM    214  HG3 LYS A  14      -1.669   4.556  -9.008  1.00  0.00           H  
ATOM    215  HD2 LYS A  14      -4.128   3.381  -8.007  1.00  0.00           H  
ATOM    216  HD3 LYS A  14      -4.103   5.060  -7.518  1.00  0.00           H  
ATOM    217  HE2 LYS A  14      -3.461   4.200 -10.370  1.00  0.00           H  
ATOM    218  HE3 LYS A  14      -5.131   4.375  -9.817  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14      -4.565   6.685  -9.176  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14      -4.411   6.416 -10.803  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14      -3.090   6.519  -9.829  1.00  0.00           H  
ATOM    222  N   ASP A  15      -2.667   0.974  -5.608  1.00  0.00           N  
ATOM    223  CA  ASP A  15      -3.839   0.137  -5.480  1.00  0.00           C  
ATOM    224  C   ASP A  15      -3.579  -0.996  -4.481  1.00  0.00           C  
ATOM    225  O   ASP A  15      -4.498  -1.736  -4.119  1.00  0.00           O  
ATOM    226  CB  ASP A  15      -4.065  -0.433  -6.879  1.00  0.00           C  
ATOM    227  CG  ASP A  15      -5.470  -0.172  -7.399  1.00  0.00           C  
ATOM    228  OD1 ASP A  15      -6.380  -1.003  -7.163  1.00  0.00           O  
ATOM    229  OD2 ASP A  15      -5.672   0.861  -8.076  1.00  0.00           O  
ATOM    230  H   ASP A  15      -1.888   0.555  -6.091  1.00  0.00           H  
ATOM    231  HA  ASP A  15      -4.701   0.717  -5.147  1.00  0.00           H  
ATOM    232  HB2 ASP A  15      -3.283  -0.132  -7.578  1.00  0.00           H  
ATOM    233  HB3 ASP A  15      -3.886  -1.479  -6.848  1.00  0.00           H  
ATOM    234  N   CYS A  16      -2.315  -1.134  -4.069  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -1.897  -1.995  -2.991  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.275  -1.349  -1.643  1.00  0.00           C  
ATOM    237  O   CYS A  16      -2.758  -0.214  -1.555  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -0.387  -2.251  -3.109  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -0.060  -3.864  -2.363  1.00  0.00           S  
ATOM    240  H   CYS A  16      -1.672  -0.395  -4.310  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -2.410  -2.949  -3.113  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -0.070  -2.243  -4.151  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.170  -1.459  -2.596  1.00  0.00           H  
ATOM    244  N   THR A  17      -1.986  -2.070  -0.571  1.00  0.00           N  
ATOM    245  CA  THR A  17      -2.169  -1.622   0.817  1.00  0.00           C  
ATOM    246  C   THR A  17      -0.845  -1.175   1.470  1.00  0.00           C  
ATOM    247  O   THR A  17      -0.795  -0.979   2.686  1.00  0.00           O  
ATOM    248  CB  THR A  17      -2.927  -2.711   1.591  1.00  0.00           C  
ATOM    249  OG1 THR A  17      -3.327  -2.237   2.846  1.00  0.00           O  
ATOM    250  CG2 THR A  17      -2.135  -4.000   1.792  1.00  0.00           C  
ATOM    251  H   THR A  17      -1.497  -2.944  -0.748  1.00  0.00           H  
ATOM    252  HA  THR A  17      -2.823  -0.749   0.819  1.00  0.00           H  
ATOM    253  HB  THR A  17      -3.829  -2.952   1.027  1.00  0.00           H  
ATOM    254  HG1 THR A  17      -2.525  -1.956   3.305  1.00  0.00           H  
ATOM    255 HG21 THR A  17      -1.785  -4.374   0.829  1.00  0.00           H  
ATOM    256 HG22 THR A  17      -2.781  -4.747   2.251  1.00  0.00           H  
ATOM    257 HG23 THR A  17      -1.286  -3.827   2.449  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.233  -1.041   0.683  1.00  0.00           N  
ATOM    259  CA  GLU A  18       1.636  -0.935   1.129  1.00  0.00           C  
ATOM    260  C   GLU A  18       2.488   0.006   0.227  1.00  0.00           C  
ATOM    261  O   GLU A  18       2.342   0.009  -0.994  1.00  0.00           O  
ATOM    262  CB  GLU A  18       2.239  -2.358   1.111  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.828  -3.311   2.253  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.738  -3.233   3.488  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       3.962  -3.496   3.385  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       2.244  -2.931   4.601  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.104  -1.188  -0.310  1.00  0.00           H  
ATOM    268  HA  GLU A  18       1.673  -0.553   2.149  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       1.919  -2.822   0.177  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       3.325  -2.300   1.082  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       0.800  -3.105   2.546  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.848  -4.337   1.868  1.00  0.00           H  
ATOM    273  N   ARG A  19       3.400   0.775   0.853  1.00  0.00           N  
ATOM    274  CA  ARG A  19       4.532   1.581   0.301  1.00  0.00           C  
ATOM    275  C   ARG A  19       5.377   0.938  -0.800  1.00  0.00           C  
ATOM    276  O   ARG A  19       6.225   0.064  -0.499  1.00  0.00           O  
ATOM    277  CB  ARG A  19       5.407   2.035   1.490  1.00  0.00           C  
ATOM    278  CG  ARG A  19       5.868   0.873   2.390  1.00  0.00           C  
ATOM    279  CD  ARG A  19       5.303   0.911   3.818  1.00  0.00           C  
ATOM    280  NE  ARG A  19       5.380  -0.413   4.467  1.00  0.00           N  
ATOM    281  CZ  ARG A  19       6.456  -1.160   4.629  1.00  0.00           C  
ATOM    282  NH1 ARG A  19       7.660  -0.693   4.463  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       6.326  -2.412   4.951  1.00  0.00           N  
ATOM    284  OXT ARG A  19       5.310   1.439  -1.932  1.00  0.00           O  
ATOM    285  H   ARG A  19       3.320   0.773   1.862  1.00  0.00           H  
ATOM    286  HA  ARG A  19       4.201   2.473  -0.223  1.00  0.00           H  
ATOM    287  HB2 ARG A  19       6.295   2.532   1.097  1.00  0.00           H  
ATOM    288  HB3 ARG A  19       4.863   2.760   2.094  1.00  0.00           H  
ATOM    289  HG2 ARG A  19       5.583  -0.081   1.947  1.00  0.00           H  
ATOM    290  HG3 ARG A  19       6.951   0.898   2.443  1.00  0.00           H  
ATOM    291  HD2 ARG A  19       5.836   1.659   4.403  1.00  0.00           H  
ATOM    292  HD3 ARG A  19       4.255   1.200   3.773  1.00  0.00           H  
ATOM    293  HE  ARG A  19       4.501  -0.828   4.744  1.00  0.00           H  
ATOM    294 HH11 ARG A  19       7.800   0.287   4.253  1.00  0.00           H  
ATOM    295 HH12 ARG A  19       8.473  -1.292   4.521  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       5.400  -2.825   4.954  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       7.131  -3.025   4.943  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20      -7.832  -2.125   3.800  1.00  0.00           O  
ATOM    300  C5'  DT B  20      -9.221  -1.983   4.085  1.00  0.00           C  
ATOM    301  C4'  DT B  20      -9.579  -0.618   4.699  1.00  0.00           C  
ATOM    302  O4'  DT B  20      -8.901  -0.388   5.933  1.00  0.00           O  
ATOM    303  C3'  DT B  20      -9.241   0.574   3.786  1.00  0.00           C  
ATOM    304  O3'  DT B  20     -10.394   1.324   3.413  1.00  0.00           O  
ATOM    305  C2'  DT B  20      -8.367   1.466   4.661  1.00  0.00           C  
ATOM    306  C1'  DT B  20      -8.799   1.019   6.056  1.00  0.00           C  
ATOM    307  N1   DT B  20      -7.916   1.438   7.186  1.00  0.00           N  
ATOM    308  C2   DT B  20      -8.467   2.260   8.181  1.00  0.00           C  
ATOM    309  O2   DT B  20      -9.610   2.705   8.134  1.00  0.00           O  
ATOM    310  N3   DT B  20      -7.671   2.566   9.260  1.00  0.00           N  
ATOM    311  C4   DT B  20      -6.387   2.116   9.468  1.00  0.00           C  
ATOM    312  O4   DT B  20      -5.818   2.392  10.527  1.00  0.00           O  
ATOM    313  C5   DT B  20      -5.846   1.316   8.367  1.00  0.00           C  
ATOM    314  C7   DT B  20      -4.416   0.820   8.440  1.00  0.00           C  
ATOM    315  C6   DT B  20      -6.610   1.000   7.283  1.00  0.00           C  
ATOM    316  H5'  DT B  20      -9.541  -2.769   4.771  1.00  0.00           H  
ATOM    317 H5''  DT B  20      -9.787  -2.095   3.158  1.00  0.00           H  
ATOM    318  H4'  DT B  20     -10.654  -0.602   4.885  1.00  0.00           H  
ATOM    319  H3'  DT B  20      -8.671   0.250   2.916  1.00  0.00           H  
ATOM    320  H2'  DT B  20      -7.314   1.286   4.455  1.00  0.00           H  
ATOM    321 H2''  DT B  20      -8.580   2.515   4.484  1.00  0.00           H  
ATOM    322  H1'  DT B  20      -9.805   1.414   6.218  1.00  0.00           H  
ATOM    323  H3   DT B  20      -8.077   3.157   9.973  1.00  0.00           H  
ATOM    324  H71  DT B  20      -3.748   1.682   8.495  1.00  0.00           H  
ATOM    325  H72  DT B  20      -4.164   0.227   7.562  1.00  0.00           H  
ATOM    326  H73  DT B  20      -4.281   0.220   9.340  1.00  0.00           H  
ATOM    327  H6   DT B  20      -6.206   0.370   6.500  1.00  0.00           H  
ATOM    328 HO5'  DT B  20      -7.690  -2.955   3.287  1.00  0.00           H  
ATOM    329  P    DA B  21     -11.091   1.115   1.993  1.00  0.00           P  
ATOM    330  OP1  DA B  21     -11.948   2.282   1.679  1.00  0.00           O  
ATOM    331  OP2  DA B  21     -11.671  -0.241   1.906  1.00  0.00           O  
ATOM    332  O5'  DA B  21      -9.874   1.160   0.997  1.00  0.00           O  
ATOM    333  C5'  DA B  21      -9.212   2.374   0.703  1.00  0.00           C  
ATOM    334  C4'  DA B  21      -7.714   2.129   0.541  1.00  0.00           C  
ATOM    335  O4'  DA B  21      -7.093   2.034   1.807  1.00  0.00           O  
ATOM    336  C3'  DA B  21      -7.308   0.841  -0.207  1.00  0.00           C  
ATOM    337  O3'  DA B  21      -6.663   1.082  -1.455  1.00  0.00           O  
ATOM    338  C2'  DA B  21      -6.357   0.217   0.828  1.00  0.00           C  
ATOM    339  C1'  DA B  21      -5.856   1.421   1.557  1.00  0.00           C  
ATOM    340  N9   DA B  21      -5.082   1.110   2.775  1.00  0.00           N  
ATOM    341  C8   DA B  21      -5.173   0.022   3.590  1.00  0.00           C  
ATOM    342  N7   DA B  21      -4.404   0.076   4.653  1.00  0.00           N  
ATOM    343  C5   DA B  21      -3.710   1.288   4.482  1.00  0.00           C  
ATOM    344  C6   DA B  21      -2.737   2.032   5.202  1.00  0.00           C  
ATOM    345  N6   DA B  21      -2.130   1.654   6.307  1.00  0.00           N  
ATOM    346  N1   DA B  21      -2.365   3.252   4.811  1.00  0.00           N  
ATOM    347  C2   DA B  21      -2.837   3.681   3.645  1.00  0.00           C  
ATOM    348  N3   DA B  21      -3.666   3.067   2.814  1.00  0.00           N  
ATOM    349  C4   DA B  21      -4.093   1.887   3.315  1.00  0.00           C  
ATOM    350  H5'  DA B  21      -9.355   3.101   1.506  1.00  0.00           H  
ATOM    351 H5''  DA B  21      -9.623   2.786  -0.215  1.00  0.00           H  
ATOM    352  H4'  DA B  21      -7.285   2.992   0.043  1.00  0.00           H  
ATOM    353  H3'  DA B  21      -8.169   0.187  -0.362  1.00  0.00           H  
ATOM    354  H2'  DA B  21      -6.923  -0.403   1.513  1.00  0.00           H  
ATOM    355 H2''  DA B  21      -5.486  -0.296   0.479  1.00  0.00           H  
ATOM    356  H1'  DA B  21      -5.239   2.025   0.881  1.00  0.00           H  
ATOM    357  H8   DA B  21      -5.865  -0.770   3.348  1.00  0.00           H  
ATOM    358  H61  DA B  21      -1.393   2.239   6.668  1.00  0.00           H  
ATOM    359  H62  DA B  21      -2.238   0.699   6.623  1.00  0.00           H  
ATOM    360  H2   DA B  21      -2.544   4.666   3.334  1.00  0.00           H  
ATOM    361  P    DC B  22      -7.383   1.915  -2.630  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -8.850   1.780  -2.518  1.00  0.00           O  
ATOM    363  OP2  DC B  22      -6.726   1.595  -3.913  1.00  0.00           O  
ATOM    364  O5'  DC B  22      -6.924   3.415  -2.296  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -7.833   4.492  -2.081  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -7.210   5.671  -1.298  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -7.579   5.615   0.079  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -5.668   5.752  -1.324  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -5.234   7.032  -1.764  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -5.290   5.520   0.134  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -6.502   6.125   0.845  1.00  0.00           C  
ATOM    372  N1   DC B  22      -6.666   5.779   2.287  1.00  0.00           N  
ATOM    373  C2   DC B  22      -7.248   6.702   3.171  1.00  0.00           C  
ATOM    374  O2   DC B  22      -7.563   7.833   2.801  1.00  0.00           O  
ATOM    375  N3   DC B  22      -7.460   6.390   4.481  1.00  0.00           N  
ATOM    376  C4   DC B  22      -7.048   5.205   4.897  1.00  0.00           C  
ATOM    377  N4   DC B  22      -7.208   4.909   6.146  1.00  0.00           N  
ATOM    378  C5   DC B  22      -6.430   4.245   4.066  1.00  0.00           C  
ATOM    379  C6   DC B  22      -6.262   4.570   2.770  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -8.713   4.152  -1.538  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -8.175   4.851  -3.048  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -7.613   6.599  -1.711  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -5.217   4.970  -1.930  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -5.223   4.443   0.311  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -4.356   6.014   0.403  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -6.439   7.212   0.746  1.00  0.00           H  
ATOM    387  H41  DC B  22      -7.616   5.606   6.753  1.00  0.00           H  
ATOM    388  H42  DC B  22      -6.660   4.160   6.523  1.00  0.00           H  
ATOM    389  H5   DC B  22      -6.118   3.267   4.396  1.00  0.00           H  
ATOM    390  H6   DC B  22      -5.825   3.839   2.109  1.00  0.00           H  
ATOM    391  P    DG B  23      -5.094   7.372  -3.321  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -5.289   8.819  -3.488  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -5.921   6.430  -4.119  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -3.567   7.080  -3.652  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -3.141   5.754  -3.879  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -1.852   5.377  -3.163  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -0.827   5.212  -4.110  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -1.192   6.361  -2.201  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -1.831   6.466  -0.941  1.00  0.00           O  
ATOM    400  C2'  DG B  23       0.139   5.626  -2.074  1.00  0.00           C  
ATOM    401  C1'  DG B  23       0.309   4.842  -3.368  1.00  0.00           C  
ATOM    402  N9   DG B  23       1.605   5.106  -4.042  1.00  0.00           N  
ATOM    403  C8   DG B  23       2.788   4.468  -3.777  1.00  0.00           C  
ATOM    404  N7   DG B  23       3.737   4.726  -4.630  1.00  0.00           N  
ATOM    405  C5   DG B  23       3.183   5.695  -5.468  1.00  0.00           C  
ATOM    406  C6   DG B  23       3.745   6.415  -6.581  1.00  0.00           C  
ATOM    407  O6   DG B  23       4.851   6.289  -7.115  1.00  0.00           O  
ATOM    408  N1   DG B  23       2.887   7.353  -7.114  1.00  0.00           N  
ATOM    409  C2   DG B  23       1.627   7.555  -6.657  1.00  0.00           C  
ATOM    410  N2   DG B  23       0.921   8.472  -7.252  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.057   6.905  -5.646  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.886   5.973  -5.084  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -3.027   5.592  -4.952  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.896   5.054  -3.527  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -2.030   4.434  -2.638  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -1.060   7.331  -2.684  1.00  0.00           H  
ATOM    417  H2'  DG B  23       0.981   6.279  -1.897  1.00  0.00           H  
ATOM    418 H2''  DG B  23       0.048   4.943  -1.243  1.00  0.00           H  
ATOM    419  H1'  DG B  23       0.246   3.772  -3.145  1.00  0.00           H  
ATOM    420  H8   DG B  23       2.902   3.790  -2.940  1.00  0.00           H  
ATOM    421  H1   DG B  23       3.217   7.898  -7.886  1.00  0.00           H  
ATOM    422  H21  DG B  23       1.307   8.983  -8.038  1.00  0.00           H  
ATOM    423  H22  DG B  23      -0.012   8.632  -6.917  1.00  0.00           H  
ATOM    424  P    DC B  24      -1.312   7.515   0.139  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -2.189   7.411   1.322  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -1.208   8.825  -0.536  1.00  0.00           O  
ATOM    427  O5'  DC B  24       0.153   7.008   0.542  1.00  0.00           O  
ATOM    428  C5'  DC B  24       1.037   7.769   1.356  1.00  0.00           C  
ATOM    429  C4'  DC B  24       2.446   7.155   1.417  1.00  0.00           C  
ATOM    430  O4'  DC B  24       2.426   5.892   2.069  1.00  0.00           O  
ATOM    431  C3'  DC B  24       3.082   6.982   0.033  1.00  0.00           C  
ATOM    432  O3'  DC B  24       4.393   7.530  -0.007  1.00  0.00           O  
ATOM    433  C2'  DC B  24       3.086   5.471  -0.151  1.00  0.00           C  
ATOM    434  C1'  DC B  24       2.611   4.818   1.157  1.00  0.00           C  
ATOM    435  N1   DC B  24       1.428   3.932   0.924  1.00  0.00           N  
ATOM    436  C2   DC B  24       0.333   3.917   1.802  1.00  0.00           C  
ATOM    437  O2   DC B  24       0.369   4.397   2.940  1.00  0.00           O  
ATOM    438  N3   DC B  24      -0.803   3.280   1.453  1.00  0.00           N  
ATOM    439  C4   DC B  24      -0.855   2.617   0.326  1.00  0.00           C  
ATOM    440  N4   DC B  24      -2.005   2.058   0.108  1.00  0.00           N  
ATOM    441  C5   DC B  24       0.262   2.480  -0.545  1.00  0.00           C  
ATOM    442  C6   DC B  24       1.403   3.109  -0.181  1.00  0.00           C  
ATOM    443  H5'  DC B  24       0.649   7.842   2.369  1.00  0.00           H  
ATOM    444 H5''  DC B  24       1.127   8.778   0.958  1.00  0.00           H  
ATOM    445  H4'  DC B  24       3.073   7.828   2.004  1.00  0.00           H  
ATOM    446  H3'  DC B  24       2.449   7.445  -0.723  1.00  0.00           H  
ATOM    447  H2'  DC B  24       2.464   5.220  -0.990  1.00  0.00           H  
ATOM    448 H2''  DC B  24       4.055   5.095  -0.407  1.00  0.00           H  
ATOM    449  H1'  DC B  24       3.406   4.190   1.561  1.00  0.00           H  
ATOM    450  H41  DC B  24      -2.681   2.249   0.827  1.00  0.00           H  
ATOM    451  H42  DC B  24      -2.152   1.422  -0.670  1.00  0.00           H  
ATOM    452  H5   DC B  24       0.249   1.927  -1.467  1.00  0.00           H  
ATOM    453  H6   DC B  24       2.283   3.019  -0.807  1.00  0.00           H  
ATOM    454  P    DC B  25       5.079   8.049  -1.354  1.00  0.00           P  
ATOM    455  OP1  DC B  25       6.278   8.779  -0.895  1.00  0.00           O  
ATOM    456  OP2  DC B  25       4.060   8.783  -2.136  1.00  0.00           O  
ATOM    457  O5'  DC B  25       5.579   6.770  -2.177  1.00  0.00           O  
ATOM    458  C5'  DC B  25       6.367   6.890  -3.359  1.00  0.00           C  
ATOM    459  C4'  DC B  25       7.452   5.800  -3.524  1.00  0.00           C  
ATOM    460  O4'  DC B  25       8.466   5.872  -2.520  1.00  0.00           O  
ATOM    461  C3'  DC B  25       6.939   4.357  -3.559  1.00  0.00           C  
ATOM    462  O3'  DC B  25       7.451   3.656  -4.676  1.00  0.00           O  
ATOM    463  C2'  DC B  25       7.455   3.705  -2.288  1.00  0.00           C  
ATOM    464  C1'  DC B  25       8.418   4.737  -1.661  1.00  0.00           C  
ATOM    465  N1   DC B  25       7.997   5.168  -0.295  1.00  0.00           N  
ATOM    466  C2   DC B  25       8.947   5.496   0.675  1.00  0.00           C  
ATOM    467  O2   DC B  25      10.130   5.675   0.384  1.00  0.00           O  
ATOM    468  N3   DC B  25       8.579   5.644   1.976  1.00  0.00           N  
ATOM    469  C4   DC B  25       7.296   5.528   2.285  1.00  0.00           C  
ATOM    470  N4   DC B  25       7.018   5.639   3.542  1.00  0.00           N  
ATOM    471  C5   DC B  25       6.271   5.368   1.313  1.00  0.00           C  
ATOM    472  C6   DC B  25       6.678   5.192   0.044  1.00  0.00           C  
ATOM    473  H5'  DC B  25       6.863   7.861  -3.380  1.00  0.00           H  
ATOM    474 H5''  DC B  25       5.702   6.851  -4.223  1.00  0.00           H  
ATOM    475  H4'  DC B  25       7.928   5.991  -4.486  1.00  0.00           H  
ATOM    476  H3'  DC B  25       5.852   4.338  -3.555  1.00  0.00           H  
ATOM    477 HO3'  DC B  25       6.904   2.857  -4.771  1.00  0.00           H  
ATOM    478  H2'  DC B  25       6.615   3.449  -1.661  1.00  0.00           H  
ATOM    479 H2''  DC B  25       7.909   2.739  -2.457  1.00  0.00           H  
ATOM    480  H1'  DC B  25       9.416   4.288  -1.601  1.00  0.00           H  
ATOM    481  H41  DC B  25       7.768   5.732   4.200  1.00  0.00           H  
ATOM    482  H42  DC B  25       6.061   5.473   3.840  1.00  0.00           H  
ATOM    483  H5   DC B  25       5.201   5.387   1.490  1.00  0.00           H  
ATOM    484  H6   DC B  25       5.949   5.058  -0.731  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.208  -5.321  -3.616  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       5.687  -9.508 -13.364  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.549  -8.698 -13.859  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.436  -8.679 -12.804  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.545  -9.527 -12.816  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.043  -9.212 -15.230  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.666  -8.531 -16.461  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.177  -8.764 -16.621  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.724  -8.227 -17.952  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.815  -6.746 -17.988  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.886  -9.312 -12.390  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.534  -9.335 -13.893  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.481 -10.501 -13.430  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.872  -7.666 -13.983  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.185 -10.291 -15.301  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.971  -9.039 -15.302  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.167  -8.922 -17.350  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.466  -7.461 -16.417  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.719  -8.292 -15.801  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.369  -9.837 -16.592  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.731  -8.637 -18.089  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.100  -8.589 -18.777  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.910  -6.307 -18.128  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.404  -6.458 -18.768  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.243  -6.385 -17.138  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.483  -7.736 -11.860  1.00  0.00           N  
ATOM     26  CA  GLY A   2       2.537  -7.657 -10.731  1.00  0.00           C  
ATOM     27  C   GLY A   2       2.987  -6.660  -9.656  1.00  0.00           C  
ATOM     28  O   GLY A   2       3.909  -5.881  -9.902  1.00  0.00           O  
ATOM     29  H   GLY A   2       4.230  -7.052 -11.877  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.546  -7.371 -11.087  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       2.454  -8.641 -10.269  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.377  -6.707  -8.463  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.862  -5.995  -7.281  1.00  0.00           C  
ATOM     34  C   CYS A   3       4.177  -6.596  -6.795  1.00  0.00           C  
ATOM     35  O   CYS A   3       4.386  -7.814  -6.826  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.750  -5.955  -6.219  1.00  0.00           C  
ATOM     37  SG  CYS A   3       2.120  -5.001  -4.725  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.578  -7.312  -8.337  1.00  0.00           H  
ATOM     39  HA  CYS A   3       3.099  -4.983  -7.576  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.866  -5.536  -6.702  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.534  -6.983  -5.940  1.00  0.00           H  
ATOM     42  N   TRP A   4       5.064  -5.711  -6.361  1.00  0.00           N  
ATOM     43  CA  TRP A   4       6.358  -6.056  -5.778  1.00  0.00           C  
ATOM     44  C   TRP A   4       6.304  -5.975  -4.245  1.00  0.00           C  
ATOM     45  O   TRP A   4       7.081  -6.635  -3.552  1.00  0.00           O  
ATOM     46  CB  TRP A   4       7.436  -5.139  -6.380  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.398  -4.906  -7.867  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       7.156  -5.839  -8.815  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.633  -3.663  -8.602  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.220  -5.274 -10.073  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.537  -3.936 -10.002  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       7.942  -2.339  -8.229  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       7.775  -2.960 -10.977  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.168  -1.344  -9.200  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       8.079  -1.652 -10.570  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.801  -4.737  -6.426  1.00  0.00           H  
ATOM     57  HA  TRP A   4       6.620  -7.080  -6.041  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       7.367  -4.163  -5.906  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       8.413  -5.553  -6.132  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.937  -6.876  -8.615  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.038  -5.793 -10.932  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.035  -2.101  -7.181  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       7.699  -3.209 -12.025  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.410  -0.334  -8.900  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       8.254  -0.882 -11.307  1.00  0.00           H  
ATOM     66  N   LYS A   5       5.353  -5.194  -3.705  1.00  0.00           N  
ATOM     67  CA  LYS A   5       5.259  -4.857  -2.280  1.00  0.00           C  
ATOM     68  C   LYS A   5       4.771  -6.067  -1.499  1.00  0.00           C  
ATOM     69  O   LYS A   5       5.499  -6.629  -0.681  1.00  0.00           O  
ATOM     70  CB  LYS A   5       4.318  -3.651  -2.053  1.00  0.00           C  
ATOM     71  CG  LYS A   5       4.530  -2.424  -2.952  1.00  0.00           C  
ATOM     72  CD  LYS A   5       5.935  -1.835  -2.830  1.00  0.00           C  
ATOM     73  CE  LYS A   5       6.844  -2.312  -3.963  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       8.263  -2.357  -3.554  1.00  0.00           N  
ATOM     75  H   LYS A   5       4.646  -4.807  -4.324  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.252  -4.612  -1.897  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       3.278  -3.949  -2.187  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       4.425  -3.342  -1.013  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       4.323  -2.680  -3.990  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       3.808  -1.664  -2.651  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       5.857  -0.750  -2.869  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       6.346  -2.132  -1.867  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.530  -3.312  -4.248  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       6.711  -1.655  -4.828  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       8.798  -3.060  -4.058  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       8.359  -2.594  -2.568  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       8.701  -1.448  -3.686  1.00  0.00           H  
ATOM     88  N   CYS A   6       3.547  -6.470  -1.823  1.00  0.00           N  
ATOM     89  CA  CYS A   6       2.832  -7.591  -1.238  1.00  0.00           C  
ATOM     90  C   CYS A   6       3.035  -8.886  -2.043  1.00  0.00           C  
ATOM     91  O   CYS A   6       3.273  -9.941  -1.448  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.359  -7.173  -1.098  1.00  0.00           C  
ATOM     93  SG  CYS A   6       0.571  -6.768  -2.697  1.00  0.00           S  
ATOM     94  H   CYS A   6       3.065  -5.925  -2.521  1.00  0.00           H  
ATOM     95  HA  CYS A   6       3.219  -7.766  -0.232  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       0.838  -8.003  -0.614  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.306  -6.310  -0.420  1.00  0.00           H  
ATOM     98  N   GLY A   7       2.991  -8.785  -3.377  1.00  0.00           N  
ATOM     99  CA  GLY A   7       3.042  -9.908  -4.322  1.00  0.00           C  
ATOM    100  C   GLY A   7       1.719 -10.197  -5.046  1.00  0.00           C  
ATOM    101  O   GLY A   7       1.524 -11.301  -5.551  1.00  0.00           O  
ATOM    102  H   GLY A   7       2.823  -7.859  -3.742  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       3.791  -9.676  -5.078  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.351 -10.813  -3.803  1.00  0.00           H  
ATOM    105  N   LYS A   8       0.784  -9.241  -5.069  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.520  -9.320  -5.755  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.531  -8.697  -7.137  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.394  -7.495  -7.327  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.556  -8.583  -4.906  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -2.029  -9.184  -3.577  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -1.696 -10.653  -3.290  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -2.225 -11.045  -1.900  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -1.578 -10.264  -0.816  1.00  0.00           N  
ATOM    114  H   LYS A   8       0.979  -8.400  -4.542  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.809 -10.352  -5.953  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.090  -7.641  -4.652  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.418  -8.306  -5.510  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -1.570  -8.594  -2.794  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -3.108  -9.045  -3.490  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -2.169 -11.289  -4.037  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -0.618 -10.821  -3.313  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -3.305 -10.872  -1.876  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -2.047 -12.116  -1.737  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -1.902 -10.547   0.107  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -1.753  -9.263  -0.910  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -0.572 -10.427  -0.829  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.802  -9.519  -8.126  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -0.951  -9.065  -9.499  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.235  -8.239  -9.712  1.00  0.00           C  
ATOM    130  O   GLU A   9      -3.174  -8.290  -8.913  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.843 -10.243 -10.468  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -0.222 -11.545  -9.919  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -0.085 -12.619 -11.001  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -1.118 -12.997 -11.603  1.00  0.00           O  
ATOM    135  OE2 GLU A   9       1.056 -13.080 -11.261  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.924 -10.498  -7.926  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.113  -8.402  -9.714  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -1.823 -10.423 -10.911  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -0.172  -9.897 -11.231  1.00  0.00           H  
ATOM    140  HG2 GLU A   9       0.767 -11.313  -9.512  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -0.843 -11.937  -9.113  1.00  0.00           H  
ATOM    142  N   GLY A  10      -2.283  -7.451 -10.785  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -3.380  -6.530 -11.111  1.00  0.00           C  
ATOM    144  C   GLY A  10      -3.151  -5.085 -10.633  1.00  0.00           C  
ATOM    145  O   GLY A  10      -3.796  -4.155 -11.124  1.00  0.00           O  
ATOM    146  H   GLY A  10      -1.509  -7.479 -11.442  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -3.503  -6.548 -12.192  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -4.310  -6.885 -10.664  1.00  0.00           H  
ATOM    149  N   HIS A  11      -2.201  -4.879  -9.715  1.00  0.00           N  
ATOM    150  CA  HIS A  11      -1.736  -3.573  -9.237  1.00  0.00           C  
ATOM    151  C   HIS A  11      -0.212  -3.558  -9.029  1.00  0.00           C  
ATOM    152  O   HIS A  11       0.470  -4.486  -9.475  1.00  0.00           O  
ATOM    153  CB  HIS A  11      -2.484  -3.204  -7.955  1.00  0.00           C  
ATOM    154  CG  HIS A  11      -2.166  -4.053  -6.749  1.00  0.00           C  
ATOM    155  ND1 HIS A  11      -2.871  -5.113  -6.248  1.00  0.00           N  
ATOM    156  CD2 HIS A  11      -1.168  -3.799  -5.858  1.00  0.00           C  
ATOM    157  CE1 HIS A  11      -2.294  -5.485  -5.096  1.00  0.00           C  
ATOM    158  NE2 HIS A  11      -1.174  -4.769  -4.837  1.00  0.00           N  
ATOM    159  H   HIS A  11      -1.721  -5.689  -9.351  1.00  0.00           H  
ATOM    160  HA  HIS A  11      -1.959  -2.811  -9.985  1.00  0.00           H  
ATOM    161  HB2 HIS A  11      -2.173  -2.185  -7.733  1.00  0.00           H  
ATOM    162  HB3 HIS A  11      -3.556  -3.210  -8.145  1.00  0.00           H  
ATOM    163  HD1 HIS A  11      -3.707  -5.535  -6.645  1.00  0.00           H  
ATOM    164  HD2 HIS A  11      -0.574  -2.909  -5.923  1.00  0.00           H  
ATOM    165  HE1 HIS A  11      -2.702  -6.254  -4.453  1.00  0.00           H  
ATOM    166  N   GLN A  12       0.330  -2.515  -8.377  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.752  -2.432  -8.042  1.00  0.00           C  
ATOM    168  C   GLN A  12       2.128  -1.648  -6.775  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.967  -2.139  -6.031  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.515  -1.905  -9.260  1.00  0.00           C  
ATOM    171  CG  GLN A  12       3.968  -2.409  -9.292  1.00  0.00           C  
ATOM    172  CD  GLN A  12       4.504  -2.362 -10.717  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       4.806  -1.313 -11.273  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       4.541  -3.486 -11.401  1.00  0.00           N  
ATOM    175  H   GLN A  12      -0.268  -1.752  -8.084  1.00  0.00           H  
ATOM    176  HA  GLN A  12       2.066  -3.446  -7.862  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       1.999  -2.259 -10.155  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.500  -0.815  -9.272  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       4.605  -1.828  -8.623  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       4.008  -3.441  -8.952  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       4.333  -4.360 -10.924  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       4.880  -3.460 -12.350  1.00  0.00           H  
ATOM    183  N   MET A  13       1.526  -0.478  -6.513  1.00  0.00           N  
ATOM    184  CA  MET A  13       1.750   0.334  -5.290  1.00  0.00           C  
ATOM    185  C   MET A  13       0.556   1.258  -5.003  1.00  0.00           C  
ATOM    186  O   MET A  13      -0.036   1.231  -3.930  1.00  0.00           O  
ATOM    187  CB  MET A  13       3.030   1.199  -5.397  1.00  0.00           C  
ATOM    188  CG  MET A  13       4.324   0.378  -5.362  1.00  0.00           C  
ATOM    189  SD  MET A  13       5.859   1.296  -5.088  1.00  0.00           S  
ATOM    190  CE  MET A  13       6.552   1.349  -6.755  1.00  0.00           C  
ATOM    191  H   MET A  13       0.821  -0.169  -7.173  1.00  0.00           H  
ATOM    192  HA  MET A  13       1.850  -0.322  -4.422  1.00  0.00           H  
ATOM    193  HB2 MET A  13       3.007   1.797  -6.309  1.00  0.00           H  
ATOM    194  HB3 MET A  13       3.053   1.880  -4.545  1.00  0.00           H  
ATOM    195  HG2 MET A  13       4.225  -0.328  -4.542  1.00  0.00           H  
ATOM    196  HG3 MET A  13       4.423  -0.181  -6.290  1.00  0.00           H  
ATOM    197  HE1 MET A  13       5.791   1.687  -7.454  1.00  0.00           H  
ATOM    198  HE2 MET A  13       7.393   2.044  -6.771  1.00  0.00           H  
ATOM    199  HE3 MET A  13       6.896   0.358  -7.043  1.00  0.00           H  
ATOM    200  N   LYS A  14       0.117   2.024  -6.010  1.00  0.00           N  
ATOM    201  CA  LYS A  14      -1.011   2.985  -5.947  1.00  0.00           C  
ATOM    202  C   LYS A  14      -2.305   2.424  -5.381  1.00  0.00           C  
ATOM    203  O   LYS A  14      -3.163   3.132  -4.850  1.00  0.00           O  
ATOM    204  CB  LYS A  14      -1.427   3.417  -7.361  1.00  0.00           C  
ATOM    205  CG  LYS A  14      -0.291   4.153  -8.094  1.00  0.00           C  
ATOM    206  CD  LYS A  14       0.450   3.204  -9.032  1.00  0.00           C  
ATOM    207  CE  LYS A  14       1.905   3.622  -9.267  1.00  0.00           C  
ATOM    208  NZ  LYS A  14       2.512   2.875 -10.392  1.00  0.00           N  
ATOM    209  H   LYS A  14       0.634   1.971  -6.869  1.00  0.00           H  
ATOM    210  HA  LYS A  14      -0.694   3.824  -5.344  1.00  0.00           H  
ATOM    211  HB2 LYS A  14      -1.811   2.517  -7.891  1.00  0.00           H  
ATOM    212  HB3 LYS A  14      -2.265   4.110  -7.273  1.00  0.00           H  
ATOM    213  HG2 LYS A  14      -0.707   4.969  -8.685  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       0.399   4.583  -7.365  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       0.448   2.211  -8.598  1.00  0.00           H  
ATOM    216  HD3 LYS A  14      -0.105   3.164  -9.968  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       1.952   4.694  -9.478  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       2.476   3.440  -8.351  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14       3.526   2.822 -10.303  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14       2.341   3.358 -11.272  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14       2.160   1.927 -10.489  1.00  0.00           H  
ATOM    222  N   ASP A  15      -2.453   1.148  -5.668  1.00  0.00           N  
ATOM    223  CA  ASP A  15      -3.647   0.359  -5.498  1.00  0.00           C  
ATOM    224  C   ASP A  15      -3.420  -0.787  -4.503  1.00  0.00           C  
ATOM    225  O   ASP A  15      -4.337  -1.560  -4.202  1.00  0.00           O  
ATOM    226  CB  ASP A  15      -4.011  -0.159  -6.885  1.00  0.00           C  
ATOM    227  CG  ASP A  15      -5.456   0.139  -7.278  1.00  0.00           C  
ATOM    228  OD1 ASP A  15      -6.394  -0.594  -6.881  1.00  0.00           O  
ATOM    229  OD2 ASP A  15      -5.694   1.158  -7.967  1.00  0.00           O  
ATOM    230  H   ASP A  15      -1.707   0.732  -6.202  1.00  0.00           H  
ATOM    231  HA  ASP A  15      -4.426   1.011  -5.135  1.00  0.00           H  
ATOM    232  HB2 ASP A  15      -3.283   0.173  -7.619  1.00  0.00           H  
ATOM    233  HB3 ASP A  15      -3.837  -1.203  -6.908  1.00  0.00           H  
ATOM    234  N   CYS A  16      -2.178  -0.924  -4.024  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -1.813  -1.903  -3.028  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.371  -1.495  -1.651  1.00  0.00           C  
ATOM    237  O   CYS A  16      -2.880  -0.392  -1.440  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -0.290  -2.116  -3.054  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.027  -3.723  -2.292  1.00  0.00           S  
ATOM    240  H   CYS A  16      -1.511  -0.180  -4.190  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -2.278  -2.842  -3.326  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       0.078  -2.098  -4.080  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.239  -1.308  -2.532  1.00  0.00           H  
ATOM    244  N   THR A  17      -2.274  -2.421  -0.707  1.00  0.00           N  
ATOM    245  CA  THR A  17      -2.599  -2.189   0.700  1.00  0.00           C  
ATOM    246  C   THR A  17      -1.384  -1.660   1.484  1.00  0.00           C  
ATOM    247  O   THR A  17      -1.534  -1.179   2.610  1.00  0.00           O  
ATOM    248  CB  THR A  17      -3.288  -3.449   1.267  1.00  0.00           C  
ATOM    249  OG1 THR A  17      -3.598  -3.269   2.614  1.00  0.00           O  
ATOM    250  CG2 THR A  17      -2.531  -4.776   1.203  1.00  0.00           C  
ATOM    251  H   THR A  17      -1.739  -3.250  -0.943  1.00  0.00           H  
ATOM    252  HA  THR A  17      -3.343  -1.395   0.755  1.00  0.00           H  
ATOM    253  HB  THR A  17      -4.222  -3.576   0.716  1.00  0.00           H  
ATOM    254  HG1 THR A  17      -4.251  -3.929   2.873  1.00  0.00           H  
ATOM    255 HG21 THR A  17      -2.026  -4.981   2.145  1.00  0.00           H  
ATOM    256 HG22 THR A  17      -1.798  -4.770   0.399  1.00  0.00           H  
ATOM    257 HG23 THR A  17      -3.244  -5.581   1.021  1.00  0.00           H  
ATOM    258  N   GLU A  18      -0.171  -1.715   0.907  1.00  0.00           N  
ATOM    259  CA  GLU A  18       1.094  -1.470   1.618  1.00  0.00           C  
ATOM    260  C   GLU A  18       2.197  -0.913   0.675  1.00  0.00           C  
ATOM    261  O   GLU A  18       2.726  -1.663  -0.144  1.00  0.00           O  
ATOM    262  CB  GLU A  18       1.576  -2.790   2.280  1.00  0.00           C  
ATOM    263  CG  GLU A  18       0.487  -3.786   2.723  1.00  0.00           C  
ATOM    264  CD  GLU A  18       1.021  -5.039   3.411  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       1.952  -5.690   2.884  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       0.524  -5.394   4.507  1.00  0.00           O  
ATOM    267  H   GLU A  18      -0.096  -2.065  -0.040  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.921  -0.736   2.405  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       2.191  -3.325   1.565  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       2.196  -2.540   3.136  1.00  0.00           H  
ATOM    271  HG2 GLU A  18      -0.219  -3.289   3.390  1.00  0.00           H  
ATOM    272  HG3 GLU A  18      -0.027  -4.117   1.826  1.00  0.00           H  
ATOM    273  N   ARG A  19       2.604   0.356   0.862  1.00  0.00           N  
ATOM    274  CA  ARG A  19       3.729   1.054   0.173  1.00  0.00           C  
ATOM    275  C   ARG A  19       3.688   1.097  -1.368  1.00  0.00           C  
ATOM    276  O   ARG A  19       4.739   1.453  -1.944  1.00  0.00           O  
ATOM    277  CB  ARG A  19       5.045   0.708   0.893  1.00  0.00           C  
ATOM    278  CG  ARG A  19       5.899  -0.380   0.249  1.00  0.00           C  
ATOM    279  CD  ARG A  19       7.155  -0.608   1.085  1.00  0.00           C  
ATOM    280  NE  ARG A  19       6.961  -1.609   2.144  1.00  0.00           N  
ATOM    281  CZ  ARG A  19       7.930  -2.139   2.858  1.00  0.00           C  
ATOM    282  NH1 ARG A  19       9.157  -1.731   2.773  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       7.670  -3.097   3.691  1.00  0.00           N  
ATOM    284  OXT ARG A  19       2.584   1.102  -1.934  1.00  0.00           O  
ATOM    285  H   ARG A  19       2.149   0.860   1.615  1.00  0.00           H  
ATOM    286  HA  ARG A  19       3.670   2.119   0.342  1.00  0.00           H  
ATOM    287  HB2 ARG A  19       5.645   1.614   0.950  1.00  0.00           H  
ATOM    288  HB3 ARG A  19       4.826   0.422   1.925  1.00  0.00           H  
ATOM    289  HG2 ARG A  19       5.334  -1.305   0.142  1.00  0.00           H  
ATOM    290  HG3 ARG A  19       6.232  -0.034  -0.724  1.00  0.00           H  
ATOM    291  HD2 ARG A  19       7.950  -0.939   0.420  1.00  0.00           H  
ATOM    292  HD3 ARG A  19       7.458   0.339   1.530  1.00  0.00           H  
ATOM    293  HE  ARG A  19       6.027  -1.937   2.328  1.00  0.00           H  
ATOM    294 HH11 ARG A  19       9.349  -0.862   2.280  1.00  0.00           H  
ATOM    295 HH12 ARG A  19       9.876  -2.148   3.343  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       6.705  -3.373   3.824  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       8.410  -3.518   4.230  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20      -8.412  -3.143   1.714  1.00  0.00           O  
ATOM    300  C5'  DT B  20      -9.831  -3.068   1.821  1.00  0.00           C  
ATOM    301  C4'  DT B  20     -10.348  -1.784   2.495  1.00  0.00           C  
ATOM    302  O4'  DT B  20      -9.900  -1.677   3.845  1.00  0.00           O  
ATOM    303  C3'  DT B  20      -9.954  -0.470   1.792  1.00  0.00           C  
ATOM    304  O3'  DT B  20     -11.080   0.295   1.357  1.00  0.00           O  
ATOM    305  C2'  DT B  20      -9.270   0.332   2.896  1.00  0.00           C  
ATOM    306  C1'  DT B  20      -9.895  -0.292   4.140  1.00  0.00           C  
ATOM    307  N1   DT B  20      -9.215   0.040   5.427  1.00  0.00           N  
ATOM    308  C2   DT B  20      -9.909   0.836   6.350  1.00  0.00           C  
ATOM    309  O2   DT B  20     -11.026   1.299   6.141  1.00  0.00           O  
ATOM    310  N3   DT B  20      -9.284   1.111   7.545  1.00  0.00           N  
ATOM    311  C4   DT B  20      -8.032   0.680   7.914  1.00  0.00           C  
ATOM    312  O4   DT B  20      -7.583   1.022   9.012  1.00  0.00           O  
ATOM    313  C5   DT B  20      -7.362  -0.157   6.917  1.00  0.00           C  
ATOM    314  C7   DT B  20      -5.994  -0.730   7.228  1.00  0.00           C  
ATOM    315  C6   DT B  20      -7.953  -0.438   5.721  1.00  0.00           C  
ATOM    316  H5'  DT B  20     -10.196  -3.925   2.389  1.00  0.00           H  
ATOM    317 H5''  DT B  20     -10.267  -3.121   0.823  1.00  0.00           H  
ATOM    318  H4'  DT B  20     -11.438  -1.842   2.500  1.00  0.00           H  
ATOM    319  H3'  DT B  20      -9.247  -0.654   0.981  1.00  0.00           H  
ATOM    320  H2'  DT B  20      -8.188   0.208   2.850  1.00  0.00           H  
ATOM    321 H2''  DT B  20      -9.498   1.390   2.820  1.00  0.00           H  
ATOM    322  H1'  DT B  20     -10.934   0.044   4.185  1.00  0.00           H  
ATOM    323  H3   DT B  20      -9.810   1.634   8.223  1.00  0.00           H  
ATOM    324  H71  DT B  20      -5.619  -1.321   6.392  1.00  0.00           H  
ATOM    325  H72  DT B  20      -6.058  -1.348   8.122  1.00  0.00           H  
ATOM    326  H73  DT B  20      -5.305   0.088   7.437  1.00  0.00           H  
ATOM    327  H6   DT B  20      -7.448  -1.059   4.989  1.00  0.00           H  
ATOM    328 HO5'  DT B  20      -8.183  -3.940   1.213  1.00  0.00           H  
ATOM    329  P    DA B  21     -11.530   0.320  -0.179  1.00  0.00           P  
ATOM    330  OP1  DA B  21     -12.391   1.501  -0.419  1.00  0.00           O  
ATOM    331  OP2  DA B  21     -12.002  -1.025  -0.556  1.00  0.00           O  
ATOM    332  O5'  DA B  21     -10.166   0.576  -0.946  1.00  0.00           O  
ATOM    333  C5'  DA B  21      -9.515   1.836  -0.856  1.00  0.00           C  
ATOM    334  C4'  DA B  21      -7.994   1.678  -0.849  1.00  0.00           C  
ATOM    335  O4'  DA B  21      -7.542   1.382   0.456  1.00  0.00           O  
ATOM    336  C3'  DA B  21      -7.414   0.568  -1.759  1.00  0.00           C  
ATOM    337  O3'  DA B  21      -6.628   1.075  -2.835  1.00  0.00           O  
ATOM    338  C2'  DA B  21      -6.620  -0.224  -0.707  1.00  0.00           C  
ATOM    339  C1'  DA B  21      -6.262   0.828   0.291  1.00  0.00           C  
ATOM    340  N9   DA B  21      -5.692   0.297   1.545  1.00  0.00           N  
ATOM    341  C8   DA B  21      -5.918  -0.910   2.137  1.00  0.00           C  
ATOM    342  N7   DA B  21      -5.364  -1.052   3.313  1.00  0.00           N  
ATOM    343  C5   DA B  21      -4.628   0.135   3.459  1.00  0.00           C  
ATOM    344  C6   DA B  21      -3.767   0.693   4.439  1.00  0.00           C  
ATOM    345  N6   DA B  21      -3.355   0.099   5.541  1.00  0.00           N  
ATOM    346  N1   DA B  21      -3.338   1.954   4.347  1.00  0.00           N  
ATOM    347  C2   DA B  21      -3.630   2.624   3.237  1.00  0.00           C  
ATOM    348  N3   DA B  21      -4.327   2.195   2.193  1.00  0.00           N  
ATOM    349  C4   DA B  21      -4.821   0.948   2.379  1.00  0.00           C  
ATOM    350  H5'  DA B  21      -9.799   2.353   0.066  1.00  0.00           H  
ATOM    351 H5''  DA B  21      -9.814   2.461  -1.698  1.00  0.00           H  
ATOM    352  H4'  DA B  21      -7.558   2.638  -1.114  1.00  0.00           H  
ATOM    353  H3'  DA B  21      -8.207  -0.058  -2.169  1.00  0.00           H  
ATOM    354  H2'  DA B  21      -7.285  -0.943  -0.243  1.00  0.00           H  
ATOM    355 H2''  DA B  21      -5.697  -0.676  -1.000  1.00  0.00           H  
ATOM    356  H1'  DA B  21      -5.562   1.537  -0.167  1.00  0.00           H  
ATOM    357  H8   DA B  21      -6.556  -1.627   1.648  1.00  0.00           H  
ATOM    358  H61  DA B  21      -2.746   0.607   6.170  1.00  0.00           H  
ATOM    359  H62  DA B  21      -3.498  -0.901   5.629  1.00  0.00           H  
ATOM    360  H2   DA B  21      -3.286   3.648   3.168  1.00  0.00           H  
ATOM    361  P    DC B  22      -7.240   2.131  -3.883  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -8.711   2.009  -3.918  1.00  0.00           O  
ATOM    363  OP2  DC B  22      -6.521   2.121  -5.167  1.00  0.00           O  
ATOM    364  O5'  DC B  22      -6.832   3.505  -3.189  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -7.721   4.605  -3.029  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -7.209   5.581  -1.955  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -7.804   5.289  -0.694  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -5.680   5.579  -1.729  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -5.155   6.889  -1.893  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -5.539   5.083  -0.294  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -6.851   5.580   0.315  1.00  0.00           C  
ATOM    372  N1   DC B  22      -7.280   4.966   1.602  1.00  0.00           N  
ATOM    373  C2   DC B  22      -8.098   5.701   2.467  1.00  0.00           C  
ATOM    374  O2   DC B  22      -8.458   6.850   2.197  1.00  0.00           O  
ATOM    375  N3   DC B  22      -8.544   5.166   3.632  1.00  0.00           N  
ATOM    376  C4   DC B  22      -8.117   3.964   3.966  1.00  0.00           C  
ATOM    377  N4   DC B  22      -8.471   3.505   5.126  1.00  0.00           N  
ATOM    378  C5   DC B  22      -7.307   3.162   3.129  1.00  0.00           C  
ATOM    379  C6   DC B  22      -6.913   3.701   1.955  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -8.717   4.261  -2.742  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -7.811   5.144  -3.973  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -7.508   6.590  -2.246  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -5.160   4.885  -2.387  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -5.497   3.989  -0.304  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -4.661   5.503   0.201  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -6.751   6.659   0.457  1.00  0.00           H  
ATOM    387  H41  DC B  22      -9.105   4.067   5.692  1.00  0.00           H  
ATOM    388  H42  DC B  22      -7.966   2.726   5.500  1.00  0.00           H  
ATOM    389  H5   DC B  22      -7.011   2.150   3.356  1.00  0.00           H  
ATOM    390  H6   DC B  22      -6.331   3.096   1.278  1.00  0.00           H  
ATOM    391  P    DG B  23      -4.893   7.488  -3.358  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -5.158   8.936  -3.293  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -5.546   6.637  -4.380  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -3.321   7.291  -3.533  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.838   6.013  -3.910  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -1.566   5.572  -3.207  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -0.443   5.615  -4.062  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -1.047   6.414  -2.053  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -1.835   6.382  -0.874  1.00  0.00           O  
ATOM    400  C2'  DG B  23       0.272   5.677  -1.887  1.00  0.00           C  
ATOM    401  C1'  DG B  23       0.613   5.121  -3.266  1.00  0.00           C  
ATOM    402  N9   DG B  23       1.983   5.474  -3.711  1.00  0.00           N  
ATOM    403  C8   DG B  23       3.126   4.807  -3.352  1.00  0.00           C  
ATOM    404  N7   DG B  23       4.193   5.225  -3.976  1.00  0.00           N  
ATOM    405  C5   DG B  23       3.754   6.315  -4.730  1.00  0.00           C  
ATOM    406  C6   DG B  23       4.470   7.235  -5.578  1.00  0.00           C  
ATOM    407  O6   DG B  23       5.670   7.277  -5.854  1.00  0.00           O  
ATOM    408  N1   DG B  23       3.658   8.184  -6.167  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.320   8.231  -5.990  1.00  0.00           C  
ATOM    410  N2   DG B  23       1.674   9.153  -6.644  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.612   7.431  -5.188  1.00  0.00           N  
ATOM    412  C4   DG B  23       2.390   6.476  -4.581  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -2.710   5.956  -4.992  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.578   5.262  -3.645  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -1.735   4.550  -2.856  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -0.874   7.431  -2.400  1.00  0.00           H  
ATOM    417  H2'  DG B  23       1.064   6.287  -1.481  1.00  0.00           H  
ATOM    418 H2''  DG B  23       0.086   4.863  -1.209  1.00  0.00           H  
ATOM    419  H1'  DG B  23       0.546   4.026  -3.220  1.00  0.00           H  
ATOM    420  H8   DG B  23       3.123   3.995  -2.624  1.00  0.00           H  
ATOM    421  H1   DG B  23       4.083   8.797  -6.840  1.00  0.00           H  
ATOM    422  H21  DG B  23       2.181   9.836  -7.197  1.00  0.00           H  
ATOM    423  H22  DG B  23       0.674   9.212  -6.546  1.00  0.00           H  
ATOM    424  P    DC B  24      -1.432   7.279   0.377  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -2.527   7.232   1.370  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -1.048   8.599  -0.158  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -0.136   6.587   0.987  1.00  0.00           O  
ATOM    428  C5'  DC B  24       0.587   7.166   2.067  1.00  0.00           C  
ATOM    429  C4'  DC B  24       2.013   6.595   2.188  1.00  0.00           C  
ATOM    430  O4'  DC B  24       2.020   5.265   2.696  1.00  0.00           O  
ATOM    431  C3'  DC B  24       2.749   6.593   0.845  1.00  0.00           C  
ATOM    432  O3'  DC B  24       4.057   7.139   0.950  1.00  0.00           O  
ATOM    433  C2'  DC B  24       2.767   5.117   0.477  1.00  0.00           C  
ATOM    434  C1'  DC B  24       2.131   4.327   1.636  1.00  0.00           C  
ATOM    435  N1   DC B  24       0.881   3.642   1.190  1.00  0.00           N  
ATOM    436  C2   DC B  24      -0.331   3.716   1.897  1.00  0.00           C  
ATOM    437  O2   DC B  24      -0.444   4.184   3.034  1.00  0.00           O  
ATOM    438  N3   DC B  24      -1.458   3.221   1.350  1.00  0.00           N  
ATOM    439  C4   DC B  24      -1.406   2.621   0.186  1.00  0.00           C  
ATOM    440  N4   DC B  24      -2.541   2.134  -0.206  1.00  0.00           N  
ATOM    441  C5   DC B  24      -0.199   2.436  -0.534  1.00  0.00           C  
ATOM    442  C6   DC B  24       0.928   2.921   0.026  1.00  0.00           C  
ATOM    443  H5'  DC B  24       0.051   7.008   3.005  1.00  0.00           H  
ATOM    444 H5''  DC B  24       0.677   8.241   1.901  1.00  0.00           H  
ATOM    445  H4'  DC B  24       2.562   7.228   2.882  1.00  0.00           H  
ATOM    446  H3'  DC B  24       2.163   7.157   0.120  1.00  0.00           H  
ATOM    447  H2'  DC B  24       2.268   4.971  -0.462  1.00  0.00           H  
ATOM    448 H2''  DC B  24       3.760   4.770   0.298  1.00  0.00           H  
ATOM    449  H1'  DC B  24       2.813   3.532   1.946  1.00  0.00           H  
ATOM    450  H41  DC B  24      -3.261   2.223   0.494  1.00  0.00           H  
ATOM    451  H42  DC B  24      -2.556   1.417  -0.923  1.00  0.00           H  
ATOM    452  H5   DC B  24      -0.113   1.968  -1.499  1.00  0.00           H  
ATOM    453  H6   DC B  24       1.863   2.831  -0.513  1.00  0.00           H  
ATOM    454  P    DC B  25       4.818   7.768  -0.319  1.00  0.00           P  
ATOM    455  OP1  DC B  25       5.715   8.811   0.231  1.00  0.00           O  
ATOM    456  OP2  DC B  25       3.814   8.161  -1.325  1.00  0.00           O  
ATOM    457  O5'  DC B  25       5.704   6.554  -0.864  1.00  0.00           O  
ATOM    458  C5'  DC B  25       6.726   6.716  -1.840  1.00  0.00           C  
ATOM    459  C4'  DC B  25       7.595   5.454  -2.064  1.00  0.00           C  
ATOM    460  O4'  DC B  25       8.487   5.189  -0.981  1.00  0.00           O  
ATOM    461  C3'  DC B  25       6.806   4.169  -2.355  1.00  0.00           C  
ATOM    462  O3'  DC B  25       7.139   3.618  -3.614  1.00  0.00           O  
ATOM    463  C2'  DC B  25       7.196   3.182  -1.266  1.00  0.00           C  
ATOM    464  C1'  DC B  25       8.180   3.946  -0.357  1.00  0.00           C  
ATOM    465  N1   DC B  25       7.589   4.228   0.981  1.00  0.00           N  
ATOM    466  C2   DC B  25       8.372   4.169   2.137  1.00  0.00           C  
ATOM    467  O2   DC B  25       9.601   4.117   2.084  1.00  0.00           O  
ATOM    468  N3   DC B  25       7.792   4.189   3.367  1.00  0.00           N  
ATOM    469  C4   DC B  25       6.475   4.319   3.430  1.00  0.00           C  
ATOM    470  N4   DC B  25       5.956   4.288   4.612  1.00  0.00           N  
ATOM    471  C5   DC B  25       5.648   4.525   2.299  1.00  0.00           C  
ATOM    472  C6   DC B  25       6.250   4.456   1.099  1.00  0.00           C  
ATOM    473  H5'  DC B  25       7.382   7.533  -1.545  1.00  0.00           H  
ATOM    474 H5''  DC B  25       6.256   6.982  -2.788  1.00  0.00           H  
ATOM    475  H4'  DC B  25       8.209   5.663  -2.941  1.00  0.00           H  
ATOM    476  H3'  DC B  25       5.738   4.364  -2.288  1.00  0.00           H  
ATOM    477 HO3'  DC B  25       6.440   2.970  -3.823  1.00  0.00           H  
ATOM    478  H2'  DC B  25       6.303   2.861  -0.747  1.00  0.00           H  
ATOM    479 H2''  DC B  25       7.575   2.242  -1.642  1.00  0.00           H  
ATOM    480  H1'  DC B  25       9.096   3.357  -0.236  1.00  0.00           H  
ATOM    481  H41  DC B  25       6.558   4.091   5.397  1.00  0.00           H  
ATOM    482  H42  DC B  25       4.960   4.409   4.743  1.00  0.00           H  
ATOM    483  H5   DC B  25       4.584   4.702   2.321  1.00  0.00           H  
ATOM    484  H6   DC B  25       5.670   4.559   0.200  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.490  -5.031  -3.651  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       4.310  -6.936 -14.727  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.359  -8.297 -14.144  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.300  -8.455 -13.044  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.343  -9.214 -13.211  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.772  -8.691 -13.651  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.884  -8.529 -14.706  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.193  -9.210 -14.270  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.453  -8.611 -14.913  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.468  -8.701 -16.391  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.350  -6.660 -14.908  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.815  -6.911 -15.605  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.725  -6.259 -14.097  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.076  -9.000 -14.928  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.038  -8.086 -12.784  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.743  -9.731 -13.326  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.560  -8.964 -15.652  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.073  -7.468 -14.850  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.301  -9.111 -13.190  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.135 -10.275 -14.502  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.554  -7.567 -14.604  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.320  -9.150 -14.517  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.763  -8.111 -16.827  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.267  -9.649 -16.709  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.371  -8.420 -16.759  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.443  -7.731 -11.931  1.00  0.00           N  
ATOM     26  CA  GLY A   2       2.557  -7.726 -10.758  1.00  0.00           C  
ATOM     27  C   GLY A   2       3.043  -6.749  -9.673  1.00  0.00           C  
ATOM     28  O   GLY A   2       3.974  -5.976  -9.916  1.00  0.00           O  
ATOM     29  H   GLY A   2       4.233  -7.097 -11.878  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.544  -7.445 -11.043  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       2.528  -8.729 -10.333  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.438  -6.809  -8.482  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.857  -6.061  -7.295  1.00  0.00           C  
ATOM     34  C   CYS A   3       4.194  -6.579  -6.760  1.00  0.00           C  
ATOM     35  O   CYS A   3       4.493  -7.779  -6.777  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.714  -6.118  -6.271  1.00  0.00           C  
ATOM     37  SG  CYS A   3       1.990  -5.308  -4.673  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.647  -7.419  -8.368  1.00  0.00           H  
ATOM     39  HA  CYS A   3       3.012  -5.026  -7.580  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.839  -5.674  -6.751  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.518  -7.170  -6.090  1.00  0.00           H  
ATOM     42  N   TRP A   4       5.000  -5.636  -6.283  1.00  0.00           N  
ATOM     43  CA  TRP A   4       6.321  -5.869  -5.690  1.00  0.00           C  
ATOM     44  C   TRP A   4       6.295  -5.748  -4.163  1.00  0.00           C  
ATOM     45  O   TRP A   4       7.215  -6.224  -3.486  1.00  0.00           O  
ATOM     46  CB  TRP A   4       7.315  -4.889  -6.326  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.389  -4.915  -7.826  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       7.113  -5.977  -8.615  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.751  -3.838  -8.741  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.295  -5.646  -9.941  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.685  -4.334 -10.079  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.132  -2.490  -8.570  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       7.996  -3.541 -11.190  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.442  -1.682  -9.679  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       8.371  -2.205 -10.983  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.660  -4.686  -6.330  1.00  0.00           H  
ATOM     57  HA  TRP A   4       6.667  -6.874  -5.928  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       7.048  -3.875  -6.021  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       8.313  -5.102  -5.937  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.784  -6.943  -8.258  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.159  -6.311 -10.692  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.178  -2.083  -7.570  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       7.944  -3.949 -12.190  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.719  -0.648  -9.531  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       8.605  -1.575 -11.825  1.00  0.00           H  
ATOM     66  N   LYS A   5       5.221  -5.155  -3.623  1.00  0.00           N  
ATOM     67  CA  LYS A   5       5.080  -4.835  -2.203  1.00  0.00           C  
ATOM     68  C   LYS A   5       4.546  -6.039  -1.435  1.00  0.00           C  
ATOM     69  O   LYS A   5       5.263  -6.631  -0.631  1.00  0.00           O  
ATOM     70  CB  LYS A   5       4.206  -3.578  -2.010  1.00  0.00           C  
ATOM     71  CG  LYS A   5       4.452  -2.407  -2.978  1.00  0.00           C  
ATOM     72  CD  LYS A   5       5.904  -1.947  -3.122  1.00  0.00           C  
ATOM     73  CE  LYS A   5       6.612  -1.549  -1.824  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       7.816  -2.361  -1.535  1.00  0.00           N  
ATOM     75  H   LYS A   5       4.472  -4.869  -4.247  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.068  -4.625  -1.802  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       3.152  -3.839  -2.105  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       4.356  -3.230  -0.991  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       4.107  -2.694  -3.974  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       3.845  -1.559  -2.665  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       6.455  -2.718  -3.650  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       5.879  -1.062  -3.751  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.914  -0.503  -1.937  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       5.898  -1.579  -0.999  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       8.435  -1.867  -0.902  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       8.338  -2.538  -2.390  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       7.586  -3.252  -1.102  1.00  0.00           H  
ATOM     88  N   CYS A   6       3.313  -6.431  -1.752  1.00  0.00           N  
ATOM     89  CA  CYS A   6       2.624  -7.580  -1.181  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.827  -8.865  -2.005  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.852  -9.964  -1.444  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.148  -7.202  -1.005  1.00  0.00           C  
ATOM     93  SG  CYS A   6       0.321  -6.900  -2.596  1.00  0.00           S  
ATOM     94  H   CYS A   6       2.826  -5.896  -2.453  1.00  0.00           H  
ATOM     95  HA  CYS A   6       3.028  -7.766  -0.186  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       0.666  -8.027  -0.481  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.079  -6.312  -0.370  1.00  0.00           H  
ATOM     98  N   GLY A   7       3.001  -8.729  -3.325  1.00  0.00           N  
ATOM     99  CA  GLY A   7       3.082  -9.843  -4.280  1.00  0.00           C  
ATOM    100  C   GLY A   7       1.725 -10.260  -4.861  1.00  0.00           C  
ATOM    101  O   GLY A   7       1.503 -11.439  -5.143  1.00  0.00           O  
ATOM    102  H   GLY A   7       2.949  -7.788  -3.690  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       3.714  -9.538  -5.112  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.548 -10.708  -3.810  1.00  0.00           H  
ATOM    105  N   LYS A   8       0.794  -9.311  -4.998  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.536  -9.468  -5.611  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.634  -8.782  -6.952  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.614  -7.566  -7.076  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.587  -8.876  -4.667  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.799  -9.679  -3.376  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -2.856  -9.006  -2.491  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -2.781  -9.507  -1.044  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -1.861  -8.680  -0.228  1.00  0.00           N  
ATOM    114  H   LYS A   8       1.020  -8.400  -4.620  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.742 -10.509  -5.864  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.232  -7.895  -4.392  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.517  -8.680  -5.202  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.126 -10.689  -3.617  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -0.854  -9.736  -2.834  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -2.719  -7.924  -2.506  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -3.841  -9.233  -2.897  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -3.782  -9.461  -0.605  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -2.467 -10.554  -1.037  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -2.381  -8.227   0.520  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -1.387  -7.979  -0.790  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -1.157  -9.255   0.234  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.757  -9.592  -7.980  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -0.838  -9.103  -9.338  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.135  -8.328  -9.614  1.00  0.00           C  
ATOM    130  O   GLU A   9      -3.086  -8.342  -8.825  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.677 -10.257 -10.311  1.00  0.00           C  
ATOM    132  CG  GLU A   9       0.332 -11.353  -9.928  1.00  0.00           C  
ATOM    133  CD  GLU A   9       0.316 -12.472 -10.965  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -0.525 -13.393 -10.822  1.00  0.00           O  
ATOM    135  OE2 GLU A   9       1.131 -12.445 -11.914  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.835 -10.587  -7.811  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.007  -8.415  -9.498  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -1.665 -10.656 -10.529  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -0.299  -9.805 -11.200  1.00  0.00           H  
ATOM    140  HG2 GLU A   9       1.331 -10.913  -9.861  1.00  0.00           H  
ATOM    141  HG3 GLU A   9       0.082 -11.783  -8.957  1.00  0.00           H  
ATOM    142  N   GLY A  10      -2.142  -7.636 -10.753  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -3.225  -6.758 -11.170  1.00  0.00           C  
ATOM    144  C   GLY A  10      -3.061  -5.295 -10.720  1.00  0.00           C  
ATOM    145  O   GLY A  10      -3.774  -4.420 -11.218  1.00  0.00           O  
ATOM    146  H   GLY A  10      -1.355  -7.733 -11.388  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -3.266  -6.830 -12.251  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -4.165  -7.134 -10.769  1.00  0.00           H  
ATOM    149  N   HIS A  11      -2.113  -5.020  -9.816  1.00  0.00           N  
ATOM    150  CA  HIS A  11      -1.711  -3.695  -9.329  1.00  0.00           C  
ATOM    151  C   HIS A  11      -0.190  -3.612  -9.087  1.00  0.00           C  
ATOM    152  O   HIS A  11       0.533  -4.544  -9.447  1.00  0.00           O  
ATOM    153  CB  HIS A  11      -2.470  -3.375  -8.039  1.00  0.00           C  
ATOM    154  CG  HIS A  11      -2.204  -4.289  -6.866  1.00  0.00           C  
ATOM    155  ND1 HIS A  11      -2.945  -5.363  -6.455  1.00  0.00           N  
ATOM    156  CD2 HIS A  11      -1.267  -4.078  -5.898  1.00  0.00           C  
ATOM    157  CE1 HIS A  11      -2.449  -5.774  -5.269  1.00  0.00           C  
ATOM    158  NE2 HIS A  11      -1.350  -5.067  -4.900  1.00  0.00           N  
ATOM    159  H   HIS A  11      -1.597  -5.801  -9.442  1.00  0.00           H  
ATOM    160  HA  HIS A  11      -1.965  -2.936 -10.068  1.00  0.00           H  
ATOM    161  HB2 HIS A  11      -2.143  -2.380  -7.743  1.00  0.00           H  
ATOM    162  HB3 HIS A  11      -3.542  -3.346  -8.236  1.00  0.00           H  
ATOM    163  HD1 HIS A  11      -3.750  -5.749  -6.946  1.00  0.00           H  
ATOM    164  HD2 HIS A  11      -0.668  -3.197  -5.886  1.00  0.00           H  
ATOM    165  HE1 HIS A  11      -2.906  -6.556  -4.674  1.00  0.00           H  
ATOM    166  N   GLN A  12       0.307  -2.517  -8.488  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.723  -2.364  -8.147  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.987  -1.685  -6.793  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.558  -2.331  -5.926  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.458  -1.696  -9.316  1.00  0.00           C  
ATOM    171  CG  GLN A  12       3.900  -2.220  -9.467  1.00  0.00           C  
ATOM    172  CD  GLN A  12       4.472  -1.847 -10.836  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       5.175  -0.865 -11.038  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       4.084  -2.554 -11.876  1.00  0.00           N  
ATOM    175  H   GLN A  12      -0.312  -1.741  -8.278  1.00  0.00           H  
ATOM    176  HA  GLN A  12       2.126  -3.364  -8.045  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       1.909  -1.921 -10.231  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.450  -0.615  -9.193  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       4.535  -1.858  -8.652  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       3.891  -3.308  -9.405  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       3.383  -3.284 -11.762  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       4.443  -2.337 -12.802  1.00  0.00           H  
ATOM    183  N   MET A  13       1.575  -0.428  -6.586  1.00  0.00           N  
ATOM    184  CA  MET A  13       1.777   0.313  -5.315  1.00  0.00           C  
ATOM    185  C   MET A  13       0.605   1.259  -5.019  1.00  0.00           C  
ATOM    186  O   MET A  13       0.063   1.279  -3.918  1.00  0.00           O  
ATOM    187  CB  MET A  13       3.081   1.138  -5.360  1.00  0.00           C  
ATOM    188  CG  MET A  13       4.307   0.339  -5.814  1.00  0.00           C  
ATOM    189  SD  MET A  13       5.882   1.240  -5.795  1.00  0.00           S  
ATOM    190  CE  MET A  13       5.554   2.443  -7.103  1.00  0.00           C  
ATOM    191  H   MET A  13       1.191   0.080  -7.375  1.00  0.00           H  
ATOM    192  HA  MET A  13       1.853  -0.391  -4.482  1.00  0.00           H  
ATOM    193  HB2 MET A  13       2.956   1.991  -6.024  1.00  0.00           H  
ATOM    194  HB3 MET A  13       3.280   1.527  -4.362  1.00  0.00           H  
ATOM    195  HG2 MET A  13       4.392  -0.533  -5.170  1.00  0.00           H  
ATOM    196  HG3 MET A  13       4.147  -0.015  -6.831  1.00  0.00           H  
ATOM    197  HE1 MET A  13       6.486   2.907  -7.410  1.00  0.00           H  
ATOM    198  HE2 MET A  13       5.114   1.938  -7.959  1.00  0.00           H  
ATOM    199  HE3 MET A  13       4.868   3.205  -6.739  1.00  0.00           H  
ATOM    200  N   LYS A  14       0.151   1.979  -6.050  1.00  0.00           N  
ATOM    201  CA  LYS A  14      -0.996   2.907  -6.066  1.00  0.00           C  
ATOM    202  C   LYS A  14      -2.231   2.342  -5.376  1.00  0.00           C  
ATOM    203  O   LYS A  14      -3.000   2.993  -4.676  1.00  0.00           O  
ATOM    204  CB  LYS A  14      -1.432   3.129  -7.536  1.00  0.00           C  
ATOM    205  CG  LYS A  14      -2.241   4.420  -7.780  1.00  0.00           C  
ATOM    206  CD  LYS A  14      -3.747   4.099  -7.863  1.00  0.00           C  
ATOM    207  CE  LYS A  14      -4.632   5.344  -7.977  1.00  0.00           C  
ATOM    208  NZ  LYS A  14      -6.044   5.008  -7.671  1.00  0.00           N  
ATOM    209  H   LYS A  14       0.732   1.943  -6.874  1.00  0.00           H  
ATOM    210  HA  LYS A  14      -0.651   3.820  -5.584  1.00  0.00           H  
ATOM    211  HB2 LYS A  14      -0.585   3.036  -8.189  1.00  0.00           H  
ATOM    212  HB3 LYS A  14      -2.034   2.294  -7.888  1.00  0.00           H  
ATOM    213  HG2 LYS A  14      -2.060   5.133  -6.975  1.00  0.00           H  
ATOM    214  HG3 LYS A  14      -1.927   4.873  -8.722  1.00  0.00           H  
ATOM    215  HD2 LYS A  14      -3.933   3.465  -8.730  1.00  0.00           H  
ATOM    216  HD3 LYS A  14      -4.044   3.545  -6.975  1.00  0.00           H  
ATOM    217  HE2 LYS A  14      -4.285   6.100  -7.268  1.00  0.00           H  
ATOM    218  HE3 LYS A  14      -4.550   5.753  -8.988  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14      -6.376   4.210  -8.204  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14      -6.667   5.792  -7.856  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14      -6.133   4.763  -6.687  1.00  0.00           H  
ATOM    222  N   ASP A  15      -2.468   1.102  -5.753  1.00  0.00           N  
ATOM    223  CA  ASP A  15      -3.674   0.340  -5.528  1.00  0.00           C  
ATOM    224  C   ASP A  15      -3.470  -0.685  -4.409  1.00  0.00           C  
ATOM    225  O   ASP A  15      -4.442  -1.283  -3.926  1.00  0.00           O  
ATOM    226  CB  ASP A  15      -3.939  -0.387  -6.845  1.00  0.00           C  
ATOM    227  CG  ASP A  15      -5.403  -0.337  -7.276  1.00  0.00           C  
ATOM    228  OD1 ASP A  15      -6.265  -0.752  -6.466  1.00  0.00           O  
ATOM    229  OD2 ASP A  15      -5.674   0.153  -8.407  1.00  0.00           O  
ATOM    230  H   ASP A  15      -1.801   0.719  -6.407  1.00  0.00           H  
ATOM    231  HA  ASP A  15      -4.505   1.003  -5.277  1.00  0.00           H  
ATOM    232  HB2 ASP A  15      -3.249  -0.076  -7.623  1.00  0.00           H  
ATOM    233  HB3 ASP A  15      -3.614  -1.393  -6.710  1.00  0.00           H  
ATOM    234  N   CYS A  16      -2.198  -0.924  -4.068  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -1.807  -1.856  -3.045  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.213  -1.310  -1.662  1.00  0.00           C  
ATOM    237  O   CYS A  16      -2.481  -0.121  -1.469  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -0.314  -2.190  -3.183  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -0.127  -3.812  -2.419  1.00  0.00           S  
ATOM    240  H   CYS A  16      -1.492  -0.275  -4.389  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -2.355  -2.773  -3.262  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -0.020  -2.217  -4.231  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.332  -1.435  -2.717  1.00  0.00           H  
ATOM    244  N   THR A  17      -2.271  -2.209  -0.689  1.00  0.00           N  
ATOM    245  CA  THR A  17      -2.615  -1.901   0.704  1.00  0.00           C  
ATOM    246  C   THR A  17      -1.364  -1.563   1.534  1.00  0.00           C  
ATOM    247  O   THR A  17      -1.466  -1.084   2.670  1.00  0.00           O  
ATOM    248  CB  THR A  17      -3.493  -3.042   1.250  1.00  0.00           C  
ATOM    249  OG1 THR A  17      -4.079  -2.702   2.476  1.00  0.00           O  
ATOM    250  CG2 THR A  17      -2.769  -4.369   1.445  1.00  0.00           C  
ATOM    251  H   THR A  17      -1.914  -3.128  -0.914  1.00  0.00           H  
ATOM    252  HA  THR A  17      -3.236  -1.005   0.716  1.00  0.00           H  
ATOM    253  HB  THR A  17      -4.298  -3.201   0.533  1.00  0.00           H  
ATOM    254  HG1 THR A  17      -4.532  -3.479   2.825  1.00  0.00           H  
ATOM    255 HG21 THR A  17      -2.150  -4.594   0.576  1.00  0.00           H  
ATOM    256 HG22 THR A  17      -3.504  -5.165   1.564  1.00  0.00           H  
ATOM    257 HG23 THR A  17      -2.148  -4.324   2.335  1.00  0.00           H  
ATOM    258  N   GLU A  18      -0.165  -1.773   0.969  1.00  0.00           N  
ATOM    259  CA  GLU A  18       1.129  -1.500   1.600  1.00  0.00           C  
ATOM    260  C   GLU A  18       2.158  -0.933   0.609  1.00  0.00           C  
ATOM    261  O   GLU A  18       2.471  -1.596  -0.374  1.00  0.00           O  
ATOM    262  CB  GLU A  18       1.697  -2.776   2.258  1.00  0.00           C  
ATOM    263  CG  GLU A  18       0.685  -3.521   3.137  1.00  0.00           C  
ATOM    264  CD  GLU A  18       1.310  -4.517   4.109  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       2.436  -5.024   3.881  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       0.665  -4.807   5.145  1.00  0.00           O  
ATOM    267  H   GLU A  18      -0.131  -2.112   0.013  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.991  -0.761   2.379  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       2.053  -3.464   1.490  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       2.544  -2.488   2.875  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       0.120  -2.794   3.723  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       0.005  -4.067   2.485  1.00  0.00           H  
ATOM    273  N   ARG A  19       2.764   0.215   0.960  1.00  0.00           N  
ATOM    274  CA  ARG A  19       4.002   0.784   0.390  1.00  0.00           C  
ATOM    275  C   ARG A  19       4.129   0.890  -1.148  1.00  0.00           C  
ATOM    276  O   ARG A  19       5.286   0.948  -1.608  1.00  0.00           O  
ATOM    277  CB  ARG A  19       5.185   0.159   1.129  1.00  0.00           C  
ATOM    278  CG  ARG A  19       5.161  -1.295   1.586  1.00  0.00           C  
ATOM    279  CD  ARG A  19       6.602  -1.625   1.984  1.00  0.00           C  
ATOM    280  NE  ARG A  19       6.743  -2.110   3.353  1.00  0.00           N  
ATOM    281  CZ  ARG A  19       7.897  -2.218   3.963  1.00  0.00           C  
ATOM    282  NH1 ARG A  19       9.033  -2.030   3.346  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       7.952  -2.542   5.211  1.00  0.00           N  
ATOM    284  OXT ARG A  19       3.122   1.183  -1.819  1.00  0.00           O  
ATOM    285  H   ARG A  19       2.452   0.643   1.810  1.00  0.00           H  
ATOM    286  HA  ARG A  19       4.082   1.836   0.656  1.00  0.00           H  
ATOM    287  HB2 ARG A  19       6.036   0.250   0.476  1.00  0.00           H  
ATOM    288  HB3 ARG A  19       5.350   0.756   2.027  1.00  0.00           H  
ATOM    289  HG2 ARG A  19       4.490  -1.409   2.436  1.00  0.00           H  
ATOM    290  HG3 ARG A  19       4.853  -1.942   0.770  1.00  0.00           H  
ATOM    291  HD2 ARG A  19       7.003  -2.353   1.288  1.00  0.00           H  
ATOM    292  HD3 ARG A  19       7.218  -0.728   1.910  1.00  0.00           H  
ATOM    293  HE  ARG A  19       5.914  -2.423   3.847  1.00  0.00           H  
ATOM    294 HH11 ARG A  19       9.027  -1.650   2.404  1.00  0.00           H  
ATOM    295 HH12 ARG A  19       9.884  -1.961   3.885  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       7.119  -2.623   5.778  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       8.863  -2.713   5.614  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20      -8.028  -2.231   3.581  1.00  0.00           O  
ATOM    300  C5'  DT B  20      -9.361  -2.161   4.063  1.00  0.00           C  
ATOM    301  C4'  DT B  20      -9.688  -0.810   4.727  1.00  0.00           C  
ATOM    302  O4'  DT B  20      -9.068  -0.656   6.003  1.00  0.00           O  
ATOM    303  C3'  DT B  20      -9.290   0.419   3.901  1.00  0.00           C  
ATOM    304  O3'  DT B  20     -10.415   1.219   3.607  1.00  0.00           O  
ATOM    305  C2'  DT B  20      -8.405   1.233   4.831  1.00  0.00           C  
ATOM    306  C1'  DT B  20      -8.889   0.739   6.191  1.00  0.00           C  
ATOM    307  N1   DT B  20      -7.959   1.055   7.308  1.00  0.00           N  
ATOM    308  C2   DT B  20      -8.414   1.889   8.341  1.00  0.00           C  
ATOM    309  O2   DT B  20      -9.538   2.388   8.383  1.00  0.00           O  
ATOM    310  N3   DT B  20      -7.526   2.174   9.353  1.00  0.00           N  
ATOM    311  C4   DT B  20      -6.225   1.729   9.424  1.00  0.00           C  
ATOM    312  O4   DT B  20      -5.529   2.084  10.379  1.00  0.00           O  
ATOM    313  C5   DT B  20      -5.811   0.870   8.319  1.00  0.00           C  
ATOM    314  C7   DT B  20      -4.405   0.304   8.297  1.00  0.00           C  
ATOM    315  C6   DT B  20      -6.671   0.563   7.312  1.00  0.00           C  
ATOM    316  H5'  DT B  20      -9.527  -2.962   4.785  1.00  0.00           H  
ATOM    317 H5''  DT B  20     -10.048  -2.304   3.227  1.00  0.00           H  
ATOM    318  H4'  DT B  20     -10.769  -0.769   4.866  1.00  0.00           H  
ATOM    319  H3'  DT B  20      -8.750   0.145   2.996  1.00  0.00           H  
ATOM    320  H2'  DT B  20      -7.358   1.007   4.644  1.00  0.00           H  
ATOM    321 H2''  DT B  20      -8.572   2.298   4.705  1.00  0.00           H  
ATOM    322  H1'  DT B  20      -9.863   1.196   6.377  1.00  0.00           H  
ATOM    323  H3   DT B  20      -7.864   2.735  10.116  1.00  0.00           H  
ATOM    324  H71  DT B  20      -4.239  -0.276   9.203  1.00  0.00           H  
ATOM    325  H72  DT B  20      -3.696   1.132   8.282  1.00  0.00           H  
ATOM    326  H73  DT B  20      -4.256  -0.332   7.425  1.00  0.00           H  
ATOM    327  H6   DT B  20      -6.363  -0.107   6.519  1.00  0.00           H  
ATOM    328 HO5'  DT B  20      -7.878  -3.105   3.164  1.00  0.00           H  
ATOM    329  P    DA B  21     -11.265   0.978   2.298  1.00  0.00           P  
ATOM    330  OP1  DA B  21     -12.293   2.036   2.245  1.00  0.00           O  
ATOM    331  OP2  DA B  21     -11.666  -0.440   2.210  1.00  0.00           O  
ATOM    332  O5'  DA B  21     -10.236   1.248   1.116  1.00  0.00           O  
ATOM    333  C5'  DA B  21      -9.430   2.419   1.046  1.00  0.00           C  
ATOM    334  C4'  DA B  21      -7.956   2.083   0.773  1.00  0.00           C  
ATOM    335  O4'  DA B  21      -7.222   1.933   1.974  1.00  0.00           O  
ATOM    336  C3'  DA B  21      -7.667   0.805  -0.056  1.00  0.00           C  
ATOM    337  O3'  DA B  21      -7.108   1.055  -1.344  1.00  0.00           O  
ATOM    338  C2'  DA B  21      -6.677   0.104   0.893  1.00  0.00           C  
ATOM    339  C1'  DA B  21      -6.043   1.245   1.623  1.00  0.00           C  
ATOM    340  N9   DA B  21      -5.209   0.826   2.777  1.00  0.00           N  
ATOM    341  C8   DA B  21      -5.343  -0.277   3.569  1.00  0.00           C  
ATOM    342  N7   DA B  21      -4.535  -0.320   4.601  1.00  0.00           N  
ATOM    343  C5   DA B  21      -3.753   0.832   4.419  1.00  0.00           C  
ATOM    344  C6   DA B  21      -2.686   1.457   5.111  1.00  0.00           C  
ATOM    345  N6   DA B  21      -2.108   0.991   6.198  1.00  0.00           N  
ATOM    346  N1   DA B  21      -2.161   2.610   4.697  1.00  0.00           N  
ATOM    347  C2   DA B  21      -2.619   3.108   3.553  1.00  0.00           C  
ATOM    348  N3   DA B  21      -3.544   2.600   2.754  1.00  0.00           N  
ATOM    349  C4   DA B  21      -4.105   1.478   3.268  1.00  0.00           C  
ATOM    350  H5'  DA B  21      -9.488   2.994   1.974  1.00  0.00           H  
ATOM    351 H5''  DA B  21      -9.794   3.048   0.235  1.00  0.00           H  
ATOM    352  H4'  DA B  21      -7.521   2.937   0.263  1.00  0.00           H  
ATOM    353  H3'  DA B  21      -8.561   0.190  -0.166  1.00  0.00           H  
ATOM    354  H2'  DA B  21      -7.232  -0.505   1.595  1.00  0.00           H  
ATOM    355 H2''  DA B  21      -5.864  -0.450   0.474  1.00  0.00           H  
ATOM    356  H1'  DA B  21      -5.431   1.822   0.920  1.00  0.00           H  
ATOM    357  H8   DA B  21      -6.089  -1.016   3.333  1.00  0.00           H  
ATOM    358  H61  DA B  21      -1.299   1.468   6.555  1.00  0.00           H  
ATOM    359  H62  DA B  21      -2.413   0.107   6.572  1.00  0.00           H  
ATOM    360  H2   DA B  21      -2.191   4.039   3.221  1.00  0.00           H  
ATOM    361  P    DC B  22      -7.823   2.021  -2.418  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -9.284   2.043  -2.168  1.00  0.00           O  
ATOM    363  OP2  DC B  22      -7.355   1.638  -3.766  1.00  0.00           O  
ATOM    364  O5'  DC B  22      -7.176   3.428  -2.011  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -7.927   4.627  -1.844  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -7.189   5.683  -0.996  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -7.577   5.579   0.376  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -5.651   5.599  -1.029  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -5.064   6.872  -1.288  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -5.318   5.144   0.383  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -6.428   5.846   1.165  1.00  0.00           C  
ATOM    372  N1   DC B  22      -6.631   5.420   2.580  1.00  0.00           N  
ATOM    373  C2   DC B  22      -7.336   6.257   3.452  1.00  0.00           C  
ATOM    374  O2   DC B  22      -7.821   7.325   3.077  1.00  0.00           O  
ATOM    375  N3   DC B  22      -7.511   5.918   4.758  1.00  0.00           N  
ATOM    376  C4   DC B  22      -6.968   4.796   5.191  1.00  0.00           C  
ATOM    377  N4   DC B  22      -7.040   4.559   6.464  1.00  0.00           N  
ATOM    378  C5   DC B  22      -6.264   3.899   4.353  1.00  0.00           C  
ATOM    379  C6   DC B  22      -6.121   4.249   3.058  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -8.885   4.411  -1.369  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -8.131   5.059  -2.820  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -7.468   6.670  -1.363  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -5.312   4.850  -1.739  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -5.417   4.058   0.432  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -4.321   5.465   0.686  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -6.190   6.914   1.156  1.00  0.00           H  
ATOM    387  H41  DC B  22      -7.541   5.220   7.043  1.00  0.00           H  
ATOM    388  H42  DC B  22      -6.346   3.939   6.864  1.00  0.00           H  
ATOM    389  H5   DC B  22      -5.888   2.937   4.667  1.00  0.00           H  
ATOM    390  H6   DC B  22      -5.652   3.556   2.380  1.00  0.00           H  
ATOM    391  P    DG B  23      -4.824   7.381  -2.783  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -4.830   8.858  -2.771  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -5.715   6.652  -3.708  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -3.321   6.945  -3.082  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -3.005   5.590  -3.342  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -1.718   5.086  -2.691  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -0.710   5.012  -3.668  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -1.071   5.941  -1.602  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -1.610   5.692  -0.302  1.00  0.00           O  
ATOM    400  C2'  DG B  23       0.377   5.450  -1.720  1.00  0.00           C  
ATOM    401  C1'  DG B  23       0.459   4.617  -2.992  1.00  0.00           C  
ATOM    402  N9   DG B  23       1.717   4.843  -3.754  1.00  0.00           N  
ATOM    403  C8   DG B  23       2.946   4.266  -3.513  1.00  0.00           C  
ATOM    404  N7   DG B  23       3.849   4.560  -4.413  1.00  0.00           N  
ATOM    405  C5   DG B  23       3.185   5.416  -5.302  1.00  0.00           C  
ATOM    406  C6   DG B  23       3.637   6.086  -6.499  1.00  0.00           C  
ATOM    407  O6   DG B  23       4.731   6.019  -7.067  1.00  0.00           O  
ATOM    408  N1   DG B  23       2.690   6.921  -7.063  1.00  0.00           N  
ATOM    409  C2   DG B  23       1.450   7.096  -6.545  1.00  0.00           C  
ATOM    410  N2   DG B  23       0.653   7.942  -7.140  1.00  0.00           N  
ATOM    411  N3   DG B  23       0.993   6.516  -5.438  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.897   5.654  -4.866  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -2.944   5.449  -4.421  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.796   4.939  -2.988  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -1.907   4.087  -2.293  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -1.148   6.990  -1.882  1.00  0.00           H  
ATOM    417  H2'  DG B  23       1.132   6.224  -1.753  1.00  0.00           H  
ATOM    418 H2''  DG B  23       0.567   4.844  -0.860  1.00  0.00           H  
ATOM    419  H1'  DG B  23       0.383   3.556  -2.743  1.00  0.00           H  
ATOM    420  H8   DG B  23       3.147   3.619  -2.653  1.00  0.00           H  
ATOM    421  H1   DG B  23       2.946   7.417  -7.901  1.00  0.00           H  
ATOM    422  H21  DG B  23       0.942   8.445  -7.962  1.00  0.00           H  
ATOM    423  H22  DG B  23      -0.255   8.088  -6.730  1.00  0.00           H  
ATOM    424  P    DC B  24      -1.199   6.599   0.950  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -2.029   6.273   2.129  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -1.224   7.998   0.484  1.00  0.00           O  
ATOM    427  O5'  DC B  24       0.310   6.233   1.279  1.00  0.00           O  
ATOM    428  C5'  DC B  24       1.103   7.045   2.132  1.00  0.00           C  
ATOM    429  C4'  DC B  24       2.599   6.725   2.001  1.00  0.00           C  
ATOM    430  O4'  DC B  24       2.850   5.410   2.490  1.00  0.00           O  
ATOM    431  C3'  DC B  24       3.068   6.783   0.539  1.00  0.00           C  
ATOM    432  O3'  DC B  24       4.164   7.628   0.168  1.00  0.00           O  
ATOM    433  C2'  DC B  24       3.374   5.342   0.203  1.00  0.00           C  
ATOM    434  C1'  DC B  24       3.009   4.480   1.425  1.00  0.00           C  
ATOM    435  N1   DC B  24       1.845   3.558   1.213  1.00  0.00           N  
ATOM    436  C2   DC B  24       0.981   3.208   2.259  1.00  0.00           C  
ATOM    437  O2   DC B  24       1.253   3.396   3.448  1.00  0.00           O  
ATOM    438  N3   DC B  24      -0.166   2.534   2.002  1.00  0.00           N  
ATOM    439  C4   DC B  24      -0.429   2.167   0.762  1.00  0.00           C  
ATOM    440  N4   DC B  24      -1.589   1.613   0.585  1.00  0.00           N  
ATOM    441  C5   DC B  24       0.514   2.288  -0.289  1.00  0.00           C  
ATOM    442  C6   DC B  24       1.659   2.942   0.002  1.00  0.00           C  
ATOM    443  H5'  DC B  24       0.793   6.906   3.168  1.00  0.00           H  
ATOM    444 H5''  DC B  24       0.961   8.092   1.864  1.00  0.00           H  
ATOM    445  H4'  DC B  24       3.156   7.449   2.595  1.00  0.00           H  
ATOM    446  H3'  DC B  24       2.227   7.065  -0.090  1.00  0.00           H  
ATOM    447  H2'  DC B  24       2.854   5.073  -0.706  1.00  0.00           H  
ATOM    448 H2''  DC B  24       4.423   5.264   0.003  1.00  0.00           H  
ATOM    449  H1'  DC B  24       3.859   3.846   1.655  1.00  0.00           H  
ATOM    450  H41  DC B  24      -2.249   1.715   1.336  1.00  0.00           H  
ATOM    451  H42  DC B  24      -1.834   1.221  -0.319  1.00  0.00           H  
ATOM    452  H5   DC B  24       0.385   1.904  -1.299  1.00  0.00           H  
ATOM    453  H6   DC B  24       2.406   3.037  -0.766  1.00  0.00           H  
ATOM    454  P    DC B  25       5.606   7.741   0.884  1.00  0.00           P  
ATOM    455  OP1  DC B  25       5.444   8.609   2.068  1.00  0.00           O  
ATOM    456  OP2  DC B  25       6.495   8.188  -0.209  1.00  0.00           O  
ATOM    457  O5'  DC B  25       6.151   6.316   1.333  1.00  0.00           O  
ATOM    458  C5'  DC B  25       6.071   5.888   2.683  1.00  0.00           C  
ATOM    459  C4'  DC B  25       6.518   4.433   2.831  1.00  0.00           C  
ATOM    460  O4'  DC B  25       6.099   3.584   1.754  1.00  0.00           O  
ATOM    461  C3'  DC B  25       8.034   4.301   2.906  1.00  0.00           C  
ATOM    462  O3'  DC B  25       8.570   4.486   4.216  1.00  0.00           O  
ATOM    463  C2'  DC B  25       8.122   2.856   2.440  1.00  0.00           C  
ATOM    464  C1'  DC B  25       7.200   2.813   1.256  1.00  0.00           C  
ATOM    465  N1   DC B  25       7.665   3.199  -0.103  1.00  0.00           N  
ATOM    466  C2   DC B  25       8.766   2.559  -0.699  1.00  0.00           C  
ATOM    467  O2   DC B  25       9.558   1.852  -0.067  1.00  0.00           O  
ATOM    468  N3   DC B  25       8.979   2.651  -2.036  1.00  0.00           N  
ATOM    469  C4   DC B  25       8.044   3.208  -2.781  1.00  0.00           C  
ATOM    470  N4   DC B  25       8.340   3.311  -4.041  1.00  0.00           N  
ATOM    471  C5   DC B  25       6.841   3.734  -2.262  1.00  0.00           C  
ATOM    472  C6   DC B  25       6.708   3.714  -0.924  1.00  0.00           C  
ATOM    473  H5'  DC B  25       5.056   5.983   3.060  1.00  0.00           H  
ATOM    474 H5''  DC B  25       6.709   6.520   3.305  1.00  0.00           H  
ATOM    475  H4'  DC B  25       6.104   4.042   3.763  1.00  0.00           H  
ATOM    476  H3'  DC B  25       8.491   4.967   2.167  1.00  0.00           H  
ATOM    477 HO3'  DC B  25       9.515   4.747   4.109  1.00  0.00           H  
ATOM    478  H2'  DC B  25       9.142   2.514   2.256  1.00  0.00           H  
ATOM    479 H2''  DC B  25       7.544   2.189   3.081  1.00  0.00           H  
ATOM    480  H1'  DC B  25       6.922   1.781   1.158  1.00  0.00           H  
ATOM    481  H41  DC B  25       9.207   2.893  -4.354  1.00  0.00           H  
ATOM    482  H42  DC B  25       7.680   3.726  -4.684  1.00  0.00           H  
ATOM    483  H5   DC B  25       5.993   4.067  -2.838  1.00  0.00           H  
ATOM    484  H6   DC B  25       5.789   4.025  -0.489  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.303  -5.238  -3.670  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       5.334  -8.787 -13.742  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.480  -7.601 -13.977  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.292  -7.578 -12.991  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.146  -7.350 -13.374  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.025  -7.507 -15.460  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.078  -7.056 -16.495  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.004  -8.113 -17.130  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.231  -9.186 -17.914  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.084  -9.897 -18.901  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.554  -8.907 -12.761  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.217  -8.696 -14.226  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.880  -9.632 -14.079  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.065  -6.706 -13.765  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.577  -8.445 -15.780  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.241  -6.752 -15.516  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.542  -6.583 -17.321  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.694  -6.280 -16.045  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.672  -7.591 -17.821  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.618  -8.591 -16.367  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.816  -9.908 -17.202  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.393  -8.720 -18.441  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.152  -9.366 -19.771  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.673 -10.795 -19.128  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.028 -10.059 -18.555  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.546  -7.779 -11.691  1.00  0.00           N  
ATOM     26  CA  GLY A   2       2.569  -7.746 -10.588  1.00  0.00           C  
ATOM     27  C   GLY A   2       2.971  -6.756  -9.484  1.00  0.00           C  
ATOM     28  O   GLY A   2       3.886  -5.955  -9.684  1.00  0.00           O  
ATOM     29  H   GLY A   2       4.507  -7.941 -11.408  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.569  -7.491 -10.937  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       2.519  -8.740 -10.142  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.325  -6.820  -8.314  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.758  -6.076  -7.129  1.00  0.00           C  
ATOM     34  C   CYS A   3       4.084  -6.627  -6.607  1.00  0.00           C  
ATOM     35  O   CYS A   3       4.278  -7.843  -6.509  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.644  -6.094  -6.081  1.00  0.00           C  
ATOM     37  SG  CYS A   3       2.007  -5.110  -4.609  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.537  -7.435  -8.200  1.00  0.00           H  
ATOM     39  HA  CYS A   3       2.927  -5.044  -7.412  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.748  -5.706  -6.567  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.470  -7.129  -5.795  1.00  0.00           H  
ATOM     42  N   TRP A   4       4.993  -5.712  -6.286  1.00  0.00           N  
ATOM     43  CA  TRP A   4       6.294  -6.015  -5.689  1.00  0.00           C  
ATOM     44  C   TRP A   4       6.268  -5.863  -4.166  1.00  0.00           C  
ATOM     45  O   TRP A   4       7.181  -6.329  -3.486  1.00  0.00           O  
ATOM     46  CB  TRP A   4       7.356  -5.123  -6.346  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.446  -5.219  -7.844  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       7.239  -6.334  -8.578  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.754  -4.171  -8.814  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.419  -6.064  -9.917  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.738  -4.741 -10.124  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.059  -2.797  -8.717  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       8.007  -3.993 -11.277  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.333  -2.033  -9.869  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       8.307  -2.626 -11.144  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.734  -4.744  -6.415  1.00  0.00           H  
ATOM     57  HA  TRP A   4       6.561  -7.051  -5.893  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       7.154  -4.086  -6.077  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       8.330  -5.387  -5.934  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.966  -7.295  -8.167  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.362  -6.775 -10.636  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.086  -2.334  -7.741  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       8.012  -4.460 -12.251  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.579  -0.985  -9.771  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       8.538  -2.035 -12.021  1.00  0.00           H  
ATOM     66  N   LYS A   5       5.220  -5.234  -3.620  1.00  0.00           N  
ATOM     67  CA  LYS A   5       5.098  -4.919  -2.194  1.00  0.00           C  
ATOM     68  C   LYS A   5       4.644  -6.134  -1.404  1.00  0.00           C  
ATOM     69  O   LYS A   5       5.372  -6.621  -0.535  1.00  0.00           O  
ATOM     70  CB  LYS A   5       4.141  -3.729  -1.995  1.00  0.00           C  
ATOM     71  CG  LYS A   5       4.412  -2.524  -2.913  1.00  0.00           C  
ATOM     72  CD  LYS A   5       5.863  -2.045  -2.932  1.00  0.00           C  
ATOM     73  CE  LYS A   5       6.468  -1.867  -1.531  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       7.779  -2.522  -1.360  1.00  0.00           N  
ATOM     75  H   LYS A   5       4.471  -4.929  -4.236  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.078  -4.645  -1.811  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       3.111  -4.036  -2.166  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       4.203  -3.419  -0.953  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       4.138  -2.783  -3.935  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       3.774  -1.691  -2.619  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       6.459  -2.737  -3.523  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       5.864  -1.078  -3.434  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.596  -0.799  -1.355  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       5.770  -2.233  -0.777  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       8.295  -2.075  -0.605  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       8.329  -2.475  -2.215  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       7.680  -3.497  -1.105  1.00  0.00           H  
ATOM     88  N   CYS A   6       3.474  -6.636  -1.791  1.00  0.00           N  
ATOM     89  CA  CYS A   6       2.765  -7.748  -1.185  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.856  -9.043  -2.017  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.853 -10.143  -1.462  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.328  -7.278  -0.949  1.00  0.00           C  
ATOM     93  SG  CYS A   6       0.473  -6.774  -2.481  1.00  0.00           S  
ATOM     94  H   CYS A   6       2.987  -6.133  -2.516  1.00  0.00           H  
ATOM     95  HA  CYS A   6       3.196  -7.949  -0.203  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       0.796  -8.106  -0.472  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.356  -6.439  -0.239  1.00  0.00           H  
ATOM     98  N   GLY A   7       2.992  -8.929  -3.343  1.00  0.00           N  
ATOM     99  CA  GLY A   7       3.045 -10.063  -4.282  1.00  0.00           C  
ATOM    100  C   GLY A   7       1.702 -10.398  -4.950  1.00  0.00           C  
ATOM    101  O   GLY A   7       1.502 -11.524  -5.407  1.00  0.00           O  
ATOM    102  H   GLY A   7       3.001  -7.993  -3.724  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       3.756  -9.824  -5.072  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.406 -10.957  -3.769  1.00  0.00           H  
ATOM    105  N   LYS A   8       0.769  -9.440  -4.980  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.575  -9.535  -5.579  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.679  -8.838  -6.918  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.585  -7.626  -7.038  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.570  -8.936  -4.571  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.895  -9.882  -3.400  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -2.919  -9.243  -2.455  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -3.225 -10.106  -1.224  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -2.466  -9.696  -0.018  1.00  0.00           N  
ATOM    114  H   LYS A   8       0.993  -8.579  -4.497  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.829 -10.562  -5.849  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.124  -8.038  -4.162  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.462  -8.582  -5.090  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.302 -10.815  -3.792  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -0.980 -10.097  -2.848  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -2.564  -8.259  -2.148  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -3.847  -9.107  -3.010  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -4.290  -9.994  -1.006  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -3.047 -11.161  -1.452  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -2.901 -10.082   0.811  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -2.502  -8.683   0.105  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -1.493  -9.995  -0.026  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.909  -9.622  -7.954  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -1.019  -9.099  -9.300  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.304  -8.289  -9.533  1.00  0.00           C  
ATOM    130  O   GLU A   9      -3.229  -8.262  -8.717  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.909 -10.224 -10.313  1.00  0.00           C  
ATOM    132  CG  GLU A   9       0.215 -11.247 -10.077  1.00  0.00           C  
ATOM    133  CD  GLU A   9       0.246 -12.354 -11.135  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -0.458 -12.255 -12.171  1.00  0.00           O  
ATOM    135  OE2 GLU A   9       0.966 -13.360 -10.918  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.986 -10.621  -7.803  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.180  -8.423  -9.470  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -1.893 -10.671 -10.455  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -0.656  -9.722 -11.215  1.00  0.00           H  
ATOM    140  HG2 GLU A   9       1.172 -10.722 -10.086  1.00  0.00           H  
ATOM    141  HG3 GLU A   9       0.105 -11.711  -9.100  1.00  0.00           H  
ATOM    142  N   GLY A  10      -2.348  -7.612 -10.674  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -3.394  -6.670 -11.050  1.00  0.00           C  
ATOM    144  C   GLY A  10      -3.123  -5.221 -10.593  1.00  0.00           C  
ATOM    145  O   GLY A  10      -3.876  -4.301 -10.938  1.00  0.00           O  
ATOM    146  H   GLY A  10      -1.590  -7.737 -11.341  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -3.451  -6.737 -12.130  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -4.349  -6.993 -10.636  1.00  0.00           H  
ATOM    149  N   HIS A  11      -2.054  -5.026  -9.809  1.00  0.00           N  
ATOM    150  CA  HIS A  11      -1.578  -3.745  -9.283  1.00  0.00           C  
ATOM    151  C   HIS A  11      -0.042  -3.687  -9.117  1.00  0.00           C  
ATOM    152  O   HIS A  11       0.666  -4.588  -9.574  1.00  0.00           O  
ATOM    153  CB  HIS A  11      -2.313  -3.436  -7.974  1.00  0.00           C  
ATOM    154  CG  HIS A  11      -2.028  -4.319  -6.777  1.00  0.00           C  
ATOM    155  ND1 HIS A  11      -2.754  -5.384  -6.309  1.00  0.00           N  
ATOM    156  CD2 HIS A  11      -1.126  -4.029  -5.801  1.00  0.00           C  
ATOM    157  CE1 HIS A  11      -2.263  -5.736  -5.106  1.00  0.00           C  
ATOM    158  NE2 HIS A  11      -1.208  -4.967  -4.753  1.00  0.00           N  
ATOM    159  H   HIS A  11      -1.493  -5.831  -9.579  1.00  0.00           H  
ATOM    160  HA  HIS A  11      -1.843  -2.964  -9.994  1.00  0.00           H  
ATOM    161  HB2 HIS A  11      -1.998  -2.429  -7.710  1.00  0.00           H  
ATOM    162  HB3 HIS A  11      -3.388  -3.423  -8.159  1.00  0.00           H  
ATOM    163  HD1 HIS A  11      -3.572  -5.794  -6.759  1.00  0.00           H  
ATOM    164  HD2 HIS A  11      -0.557  -3.127  -5.826  1.00  0.00           H  
ATOM    165  HE1 HIS A  11      -2.699  -6.503  -4.480  1.00  0.00           H  
ATOM    166  N   GLN A  12       0.480  -2.616  -8.497  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.910  -2.401  -8.237  1.00  0.00           C  
ATOM    168  C   GLN A  12       2.205  -1.714  -6.892  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.998  -2.242  -6.125  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.530  -1.590  -9.382  1.00  0.00           C  
ATOM    171  CG  GLN A  12       4.054  -1.813  -9.506  1.00  0.00           C  
ATOM    172  CD  GLN A  12       4.835  -0.507  -9.672  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       5.687  -0.157  -8.870  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       4.596   0.277 -10.703  1.00  0.00           N  
ATOM    175  H   GLN A  12      -0.154  -1.885  -8.195  1.00  0.00           H  
ATOM    176  HA  GLN A  12       2.398  -3.367  -8.227  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       2.035  -1.868 -10.312  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.334  -0.535  -9.217  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       4.440  -2.340  -8.625  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       4.243  -2.438 -10.376  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       3.877   0.062 -11.380  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       5.047   1.175 -10.698  1.00  0.00           H  
ATOM    183  N   MET A  13       1.586  -0.553  -6.619  1.00  0.00           N  
ATOM    184  CA  MET A  13       1.751   0.248  -5.382  1.00  0.00           C  
ATOM    185  C   MET A  13       0.540   1.157  -5.124  1.00  0.00           C  
ATOM    186  O   MET A  13      -0.024   1.159  -4.034  1.00  0.00           O  
ATOM    187  CB  MET A  13       2.983   1.172  -5.465  1.00  0.00           C  
ATOM    188  CG  MET A  13       4.328   0.460  -5.614  1.00  0.00           C  
ATOM    189  SD  MET A  13       5.786   1.511  -5.342  1.00  0.00           S  
ATOM    190  CE  MET A  13       5.533   2.816  -6.569  1.00  0.00           C  
ATOM    191  H   MET A  13       0.955  -0.199  -7.325  1.00  0.00           H  
ATOM    192  HA  MET A  13       1.853  -0.413  -4.519  1.00  0.00           H  
ATOM    193  HB2 MET A  13       2.859   1.857  -6.304  1.00  0.00           H  
ATOM    194  HB3 MET A  13       3.022   1.765  -4.550  1.00  0.00           H  
ATOM    195  HG2 MET A  13       4.358  -0.354  -4.890  1.00  0.00           H  
ATOM    196  HG3 MET A  13       4.391   0.030  -6.613  1.00  0.00           H  
ATOM    197  HE1 MET A  13       6.316   3.561  -6.465  1.00  0.00           H  
ATOM    198  HE2 MET A  13       5.564   2.396  -7.570  1.00  0.00           H  
ATOM    199  HE3 MET A  13       4.576   3.300  -6.409  1.00  0.00           H  
ATOM    200  N   LYS A  14       0.104   1.897  -6.155  1.00  0.00           N  
ATOM    201  CA  LYS A  14      -1.046   2.828  -6.146  1.00  0.00           C  
ATOM    202  C   LYS A  14      -2.283   2.236  -5.488  1.00  0.00           C  
ATOM    203  O   LYS A  14      -3.034   2.859  -4.752  1.00  0.00           O  
ATOM    204  CB  LYS A  14      -1.484   3.131  -7.595  1.00  0.00           C  
ATOM    205  CG  LYS A  14      -2.366   4.390  -7.754  1.00  0.00           C  
ATOM    206  CD  LYS A  14      -3.825   3.992  -8.049  1.00  0.00           C  
ATOM    207  CE  LYS A  14      -4.764   5.169  -8.332  1.00  0.00           C  
ATOM    208  NZ  LYS A  14      -5.305   5.799  -7.103  1.00  0.00           N  
ATOM    209  H   LYS A  14       0.684   1.890  -6.977  1.00  0.00           H  
ATOM    210  HA  LYS A  14      -0.718   3.727  -5.630  1.00  0.00           H  
ATOM    211  HB2 LYS A  14      -0.618   3.174  -8.221  1.00  0.00           H  
ATOM    212  HB3 LYS A  14      -2.013   2.279  -8.023  1.00  0.00           H  
ATOM    213  HG2 LYS A  14      -2.319   5.005  -6.855  1.00  0.00           H  
ATOM    214  HG3 LYS A  14      -1.990   4.976  -8.594  1.00  0.00           H  
ATOM    215  HD2 LYS A  14      -3.823   3.366  -8.942  1.00  0.00           H  
ATOM    216  HD3 LYS A  14      -4.223   3.394  -7.227  1.00  0.00           H  
ATOM    217  HE2 LYS A  14      -4.252   5.907  -8.956  1.00  0.00           H  
ATOM    218  HE3 LYS A  14      -5.602   4.780  -8.913  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14      -5.625   5.106  -6.433  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14      -6.105   6.386  -7.338  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14      -4.632   6.418  -6.666  1.00  0.00           H  
ATOM    222  N   ASP A  15      -2.527   1.013  -5.914  1.00  0.00           N  
ATOM    223  CA  ASP A  15      -3.724   0.241  -5.673  1.00  0.00           C  
ATOM    224  C   ASP A  15      -3.526  -0.740  -4.510  1.00  0.00           C  
ATOM    225  O   ASP A  15      -4.506  -1.287  -3.985  1.00  0.00           O  
ATOM    226  CB  ASP A  15      -3.957  -0.512  -6.981  1.00  0.00           C  
ATOM    227  CG  ASP A  15      -5.403  -0.443  -7.459  1.00  0.00           C  
ATOM    228  OD1 ASP A  15      -5.827   0.642  -7.920  1.00  0.00           O  
ATOM    229  OD2 ASP A  15      -6.133  -1.453  -7.357  1.00  0.00           O  
ATOM    230  H   ASP A  15      -1.871   0.644  -6.589  1.00  0.00           H  
ATOM    231  HA  ASP A  15      -4.568   0.902  -5.454  1.00  0.00           H  
ATOM    232  HB2 ASP A  15      -3.258  -0.217  -7.761  1.00  0.00           H  
ATOM    233  HB3 ASP A  15      -3.647  -1.516  -6.813  1.00  0.00           H  
ATOM    234  N   CYS A  16      -2.254  -0.955  -4.139  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -1.844  -1.842  -3.080  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.337  -1.307  -1.729  1.00  0.00           C  
ATOM    237  O   CYS A  16      -2.715  -0.144  -1.557  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -0.319  -2.070  -3.137  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -0.002  -3.630  -2.286  1.00  0.00           S  
ATOM    240  H   CYS A  16      -1.544  -0.335  -4.501  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -2.327  -2.799  -3.278  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       0.020  -2.119  -4.167  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.251  -1.251  -2.681  1.00  0.00           H  
ATOM    244  N   THR A  17      -2.321  -2.186  -0.738  1.00  0.00           N  
ATOM    245  CA  THR A  17      -2.603  -1.840   0.658  1.00  0.00           C  
ATOM    246  C   THR A  17      -1.337  -1.413   1.414  1.00  0.00           C  
ATOM    247  O   THR A  17      -1.452  -0.864   2.516  1.00  0.00           O  
ATOM    248  CB  THR A  17      -3.347  -3.003   1.330  1.00  0.00           C  
ATOM    249  OG1 THR A  17      -3.730  -2.666   2.639  1.00  0.00           O  
ATOM    250  CG2 THR A  17      -2.562  -4.305   1.423  1.00  0.00           C  
ATOM    251  H   THR A  17      -1.883  -3.077  -0.942  1.00  0.00           H  
ATOM    252  HA  THR A  17      -3.288  -0.988   0.681  1.00  0.00           H  
ATOM    253  HB  THR A  17      -4.250  -3.196   0.749  1.00  0.00           H  
ATOM    254  HG1 THR A  17      -3.013  -2.126   3.007  1.00  0.00           H  
ATOM    255 HG21 THR A  17      -3.260  -5.134   1.322  1.00  0.00           H  
ATOM    256 HG22 THR A  17      -2.063  -4.387   2.389  1.00  0.00           H  
ATOM    257 HG23 THR A  17      -1.824  -4.380   0.626  1.00  0.00           H  
ATOM    258  N   GLU A  18      -0.143  -1.636   0.839  1.00  0.00           N  
ATOM    259  CA  GLU A  18       1.153  -1.372   1.473  1.00  0.00           C  
ATOM    260  C   GLU A  18       2.203  -0.854   0.469  1.00  0.00           C  
ATOM    261  O   GLU A  18       2.583  -1.579  -0.438  1.00  0.00           O  
ATOM    262  CB  GLU A  18       1.694  -2.638   2.192  1.00  0.00           C  
ATOM    263  CG  GLU A  18       0.626  -3.445   2.946  1.00  0.00           C  
ATOM    264  CD  GLU A  18       1.168  -4.350   4.049  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       1.939  -5.297   3.766  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       0.778  -4.169   5.228  1.00  0.00           O  
ATOM    267  H   GLU A  18      -0.110  -2.067  -0.081  1.00  0.00           H  
ATOM    268  HA  GLU A  18       1.016  -0.604   2.227  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       2.155  -3.308   1.466  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       2.467  -2.333   2.891  1.00  0.00           H  
ATOM    271  HG2 GLU A  18      -0.088  -2.766   3.410  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       0.117  -4.066   2.210  1.00  0.00           H  
ATOM    273  N   ARG A  19       2.754   0.341   0.724  1.00  0.00           N  
ATOM    274  CA  ARG A  19       4.069   0.843   0.238  1.00  0.00           C  
ATOM    275  C   ARG A  19       4.290   1.006  -1.279  1.00  0.00           C  
ATOM    276  O   ARG A  19       5.477   0.948  -1.685  1.00  0.00           O  
ATOM    277  CB  ARG A  19       5.149  -0.020   0.927  1.00  0.00           C  
ATOM    278  CG  ARG A  19       5.119  -0.095   2.460  1.00  0.00           C  
ATOM    279  CD  ARG A  19       4.611   1.126   3.258  1.00  0.00           C  
ATOM    280  NE  ARG A  19       3.490   0.764   4.143  1.00  0.00           N  
ATOM    281  CZ  ARG A  19       3.539  -0.049   5.175  1.00  0.00           C  
ATOM    282  NH1 ARG A  19       4.654  -0.564   5.609  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       2.440  -0.350   5.786  1.00  0.00           N  
ATOM    284  OXT ARG A  19       3.361   1.463  -1.965  1.00  0.00           O  
ATOM    285  H   ARG A  19       2.279   0.891   1.418  1.00  0.00           H  
ATOM    286  HA  ARG A  19       4.188   1.882   0.537  1.00  0.00           H  
ATOM    287  HB2 ARG A  19       5.021  -1.040   0.576  1.00  0.00           H  
ATOM    288  HB3 ARG A  19       6.146   0.267   0.605  1.00  0.00           H  
ATOM    289  HG2 ARG A  19       4.514  -0.963   2.722  1.00  0.00           H  
ATOM    290  HG3 ARG A  19       6.130  -0.315   2.790  1.00  0.00           H  
ATOM    291  HD2 ARG A  19       5.427   1.527   3.861  1.00  0.00           H  
ATOM    292  HD3 ARG A  19       4.282   1.923   2.597  1.00  0.00           H  
ATOM    293  HE  ARG A  19       2.576   1.163   3.964  1.00  0.00           H  
ATOM    294 HH11 ARG A  19       5.528  -0.281   5.194  1.00  0.00           H  
ATOM    295 HH12 ARG A  19       4.674  -1.095   6.464  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       1.576   0.069   5.449  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       2.447  -0.937   6.610  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20      -8.162  -2.441   3.904  1.00  0.00           O  
ATOM    300  C5'  DT B  20      -9.557  -2.311   4.131  1.00  0.00           C  
ATOM    301  C4'  DT B  20      -9.904  -0.948   4.751  1.00  0.00           C  
ATOM    302  O4'  DT B  20      -9.240  -0.739   5.991  1.00  0.00           O  
ATOM    303  C3'  DT B  20      -9.555   0.248   3.854  1.00  0.00           C  
ATOM    304  O3'  DT B  20     -10.689   1.060   3.569  1.00  0.00           O  
ATOM    305  C2'  DT B  20      -8.617   1.081   4.714  1.00  0.00           C  
ATOM    306  C1'  DT B  20      -9.087   0.660   6.103  1.00  0.00           C  
ATOM    307  N1   DT B  20      -8.190   1.041   7.228  1.00  0.00           N  
ATOM    308  C2   DT B  20      -8.722   1.869   8.231  1.00  0.00           C  
ATOM    309  O2   DT B  20      -9.885   2.275   8.231  1.00  0.00           O  
ATOM    310  N3   DT B  20      -7.869   2.243   9.241  1.00  0.00           N  
ATOM    311  C4   DT B  20      -6.549   1.882   9.356  1.00  0.00           C  
ATOM    312  O4   DT B  20      -5.899   2.329  10.296  1.00  0.00           O  
ATOM    313  C5   DT B  20      -6.058   1.002   8.294  1.00  0.00           C  
ATOM    314  C7   DT B  20      -4.624   0.513   8.319  1.00  0.00           C  
ATOM    315  C6   DT B  20      -6.879   0.611   7.280  1.00  0.00           C  
ATOM    316  H5'  DT B  20      -9.900  -3.105   4.793  1.00  0.00           H  
ATOM    317 H5''  DT B  20     -10.088  -2.403   3.183  1.00  0.00           H  
ATOM    318  H4'  DT B  20     -10.973  -0.912   4.941  1.00  0.00           H  
ATOM    319  H3'  DT B  20      -9.043  -0.070   2.945  1.00  0.00           H  
ATOM    320  H2'  DT B  20      -7.581   0.818   4.512  1.00  0.00           H  
ATOM    321 H2''  DT B  20      -8.764   2.142   4.540  1.00  0.00           H  
ATOM    322  H1'  DT B  20     -10.075   1.104   6.248  1.00  0.00           H  
ATOM    323  H3   DT B  20      -8.237   2.843   9.975  1.00  0.00           H  
ATOM    324  H71  DT B  20      -4.438  -0.192   7.512  1.00  0.00           H  
ATOM    325  H72  DT B  20      -4.421   0.027   9.272  1.00  0.00           H  
ATOM    326  H73  DT B  20      -3.952   1.366   8.223  1.00  0.00           H  
ATOM    327  H6   DT B  20      -6.509  -0.058   6.510  1.00  0.00           H  
ATOM    328 HO5'  DT B  20      -7.995  -3.072   3.160  1.00  0.00           H  
ATOM    329  P    DA B  21     -11.516   0.870   2.217  1.00  0.00           P  
ATOM    330  OP1  DA B  21     -12.404   2.047   2.041  1.00  0.00           O  
ATOM    331  OP2  DA B  21     -12.089  -0.496   2.176  1.00  0.00           O  
ATOM    332  O5'  DA B  21     -10.374   0.947   1.104  1.00  0.00           O  
ATOM    333  C5'  DA B  21      -9.574   2.112   0.942  1.00  0.00           C  
ATOM    334  C4'  DA B  21      -8.097   1.772   0.687  1.00  0.00           C  
ATOM    335  O4'  DA B  21      -7.380   1.635   1.899  1.00  0.00           O  
ATOM    336  C3'  DA B  21      -7.791   0.473  -0.096  1.00  0.00           C  
ATOM    337  O3'  DA B  21      -7.207   0.708  -1.374  1.00  0.00           O  
ATOM    338  C2'  DA B  21      -6.800  -0.203   0.868  1.00  0.00           C  
ATOM    339  C1'  DA B  21      -6.185   0.969   1.565  1.00  0.00           C  
ATOM    340  N9   DA B  21      -5.339   0.596   2.723  1.00  0.00           N  
ATOM    341  C8   DA B  21      -5.466  -0.476   3.556  1.00  0.00           C  
ATOM    342  N7   DA B  21      -4.629  -0.491   4.568  1.00  0.00           N  
ATOM    343  C5   DA B  21      -3.847   0.655   4.335  1.00  0.00           C  
ATOM    344  C6   DA B  21      -2.777   1.314   4.995  1.00  0.00           C  
ATOM    345  N6   DA B  21      -2.181   0.902   6.098  1.00  0.00           N  
ATOM    346  N1   DA B  21      -2.309   2.478   4.544  1.00  0.00           N  
ATOM    347  C2   DA B  21      -2.790   2.947   3.398  1.00  0.00           C  
ATOM    348  N3   DA B  21      -3.718   2.399   2.626  1.00  0.00           N  
ATOM    349  C4   DA B  21      -4.235   1.272   3.176  1.00  0.00           C  
ATOM    350  H5'  DA B  21      -9.625   2.744   1.833  1.00  0.00           H  
ATOM    351 H5''  DA B  21      -9.965   2.693   0.108  1.00  0.00           H  
ATOM    352  H4'  DA B  21      -7.655   2.615   0.163  1.00  0.00           H  
ATOM    353  H3'  DA B  21      -8.679  -0.151  -0.200  1.00  0.00           H  
ATOM    354  H2'  DA B  21      -7.347  -0.801   1.585  1.00  0.00           H  
ATOM    355 H2''  DA B  21      -5.987  -0.765   0.459  1.00  0.00           H  
ATOM    356  H1'  DA B  21      -5.587   1.546   0.850  1.00  0.00           H  
ATOM    357  H8   DA B  21      -6.226  -1.214   3.355  1.00  0.00           H  
ATOM    358  H61  DA B  21      -1.445   1.473   6.505  1.00  0.00           H  
ATOM    359  H62  DA B  21      -2.409  -0.006   6.477  1.00  0.00           H  
ATOM    360  H2   DA B  21      -2.406   3.901   3.055  1.00  0.00           H  
ATOM    361  P    DC B  22      -7.929   1.617  -2.495  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -9.378   1.655  -2.204  1.00  0.00           O  
ATOM    363  OP2  DC B  22      -7.480   1.090  -3.804  1.00  0.00           O  
ATOM    364  O5'  DC B  22      -7.286   3.072  -2.219  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -8.077   4.235  -1.942  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -7.397   5.337  -1.099  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -7.760   5.233   0.281  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -5.862   5.371  -1.145  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -5.398   6.685  -1.455  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -5.478   4.991   0.282  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -6.636   5.608   1.065  1.00  0.00           C  
ATOM    372  N1   DC B  22      -6.798   5.196   2.493  1.00  0.00           N  
ATOM    373  C2   DC B  22      -7.401   6.075   3.405  1.00  0.00           C  
ATOM    374  O2   DC B  22      -7.796   7.188   3.048  1.00  0.00           O  
ATOM    375  N3   DC B  22      -7.573   5.719   4.711  1.00  0.00           N  
ATOM    376  C4   DC B  22      -7.122   4.543   5.100  1.00  0.00           C  
ATOM    377  N4   DC B  22      -7.275   4.251   6.356  1.00  0.00           N  
ATOM    378  C5   DC B  22      -6.482   3.622   4.239  1.00  0.00           C  
ATOM    379  C6   DC B  22      -6.336   3.994   2.948  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -8.970   3.950  -1.395  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -8.397   4.665  -2.890  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -7.760   6.298  -1.461  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -5.469   4.628  -1.834  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -5.477   3.902   0.372  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -4.514   5.411   0.570  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -6.483   6.691   1.038  1.00  0.00           H  
ATOM    387  H41  DC B  22      -7.713   4.944   6.966  1.00  0.00           H  
ATOM    388  H42  DC B  22      -6.801   3.456   6.730  1.00  0.00           H  
ATOM    389  H5   DC B  22      -6.133   2.650   4.542  1.00  0.00           H  
ATOM    390  H6   DC B  22      -5.883   3.304   2.257  1.00  0.00           H  
ATOM    391  P    DG B  23      -5.194   7.170  -2.963  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -5.284   8.643  -2.942  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -6.077   6.397  -3.861  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -3.665   6.817  -3.249  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -3.265   5.482  -3.496  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -1.979   5.050  -2.785  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -0.963   4.937  -3.747  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -1.347   5.985  -1.751  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -1.921   5.830  -0.455  1.00  0.00           O  
ATOM    400  C2'  DG B  23       0.101   5.490  -1.816  1.00  0.00           C  
ATOM    401  C1'  DG B  23       0.241   4.644  -3.078  1.00  0.00           C  
ATOM    402  N9   DG B  23       1.469   4.964  -3.871  1.00  0.00           N  
ATOM    403  C8   DG B  23       2.766   4.561  -3.615  1.00  0.00           C  
ATOM    404  N7   DG B  23       3.639   5.017  -4.480  1.00  0.00           N  
ATOM    405  C5   DG B  23       2.874   5.741  -5.404  1.00  0.00           C  
ATOM    406  C6   DG B  23       3.238   6.446  -6.614  1.00  0.00           C  
ATOM    407  O6   DG B  23       4.334   6.571  -7.165  1.00  0.00           O  
ATOM    408  N1   DG B  23       2.178   7.072  -7.235  1.00  0.00           N  
ATOM    409  C2   DG B  23       0.908   7.010  -6.776  1.00  0.00           C  
ATOM    410  N2   DG B  23      -0.017   7.653  -7.431  1.00  0.00           N  
ATOM    411  N3   DG B  23       0.523   6.377  -5.675  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.549   5.738  -5.023  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -3.143   5.352  -4.569  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -4.041   4.786  -3.199  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -2.148   4.073  -2.327  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -1.402   7.017  -2.088  1.00  0.00           H  
ATOM    417  H2'  DG B  23       0.828   6.285  -1.842  1.00  0.00           H  
ATOM    418 H2''  DG B  23       0.275   4.893  -0.943  1.00  0.00           H  
ATOM    419  H1'  DG B  23       0.263   3.583  -2.820  1.00  0.00           H  
ATOM    420  H8   DG B  23       3.046   3.924  -2.764  1.00  0.00           H  
ATOM    421  H1   DG B  23       2.376   7.597  -8.068  1.00  0.00           H  
ATOM    422  H21  DG B  23       0.207   8.180  -8.264  1.00  0.00           H  
ATOM    423  H22  DG B  23      -0.965   7.588  -7.109  1.00  0.00           H  
ATOM    424  P    DC B  24      -1.506   6.756   0.784  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -2.400   6.496   1.936  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -1.415   8.151   0.301  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -0.025   6.328   1.171  1.00  0.00           O  
ATOM    428  C5'  DC B  24       0.792   7.148   1.994  1.00  0.00           C  
ATOM    429  C4'  DC B  24       2.282   6.870   1.831  1.00  0.00           C  
ATOM    430  O4'  DC B  24       2.582   5.583   2.337  1.00  0.00           O  
ATOM    431  C3'  DC B  24       2.747   6.957   0.374  1.00  0.00           C  
ATOM    432  O3'  DC B  24       3.778   7.890   0.019  1.00  0.00           O  
ATOM    433  C2'  DC B  24       3.152   5.531   0.059  1.00  0.00           C  
ATOM    434  C1'  DC B  24       2.788   4.662   1.282  1.00  0.00           C  
ATOM    435  N1   DC B  24       1.656   3.713   1.060  1.00  0.00           N  
ATOM    436  C2   DC B  24       0.715   3.428   2.062  1.00  0.00           C  
ATOM    437  O2   DC B  24       0.892   3.696   3.255  1.00  0.00           O  
ATOM    438  N3   DC B  24      -0.395   2.722   1.756  1.00  0.00           N  
ATOM    439  C4   DC B  24      -0.562   2.265   0.536  1.00  0.00           C  
ATOM    440  N4   DC B  24      -1.705   1.689   0.330  1.00  0.00           N  
ATOM    441  C5   DC B  24       0.459   2.332  -0.450  1.00  0.00           C  
ATOM    442  C6   DC B  24       1.566   3.036  -0.129  1.00  0.00           C  
ATOM    443  H5'  DC B  24       0.537   6.994   3.037  1.00  0.00           H  
ATOM    444 H5''  DC B  24       0.633   8.192   1.743  1.00  0.00           H  
ATOM    445  H4'  DC B  24       2.814   7.605   2.422  1.00  0.00           H  
ATOM    446  H3'  DC B  24       1.883   7.194  -0.241  1.00  0.00           H  
ATOM    447  H2'  DC B  24       2.666   5.219  -0.857  1.00  0.00           H  
ATOM    448 H2''  DC B  24       4.216   5.504  -0.109  1.00  0.00           H  
ATOM    449  H1'  DC B  24       3.641   4.047   1.543  1.00  0.00           H  
ATOM    450  H41  DC B  24      -2.375   1.778   1.078  1.00  0.00           H  
ATOM    451  H42  DC B  24      -1.918   1.240  -0.554  1.00  0.00           H  
ATOM    452  H5   DC B  24       0.414   1.895  -1.439  1.00  0.00           H  
ATOM    453  H6   DC B  24       2.359   3.120  -0.851  1.00  0.00           H  
ATOM    454  P    DC B  25       5.172   8.128   0.796  1.00  0.00           P  
ATOM    455  OP1  DC B  25       4.855   8.881   2.027  1.00  0.00           O  
ATOM    456  OP2  DC B  25       6.074   8.735  -0.196  1.00  0.00           O  
ATOM    457  O5'  DC B  25       5.809   6.726   1.189  1.00  0.00           O  
ATOM    458  C5'  DC B  25       5.727   6.213   2.502  1.00  0.00           C  
ATOM    459  C4'  DC B  25       6.253   4.783   2.582  1.00  0.00           C  
ATOM    460  O4'  DC B  25       5.827   3.876   1.560  1.00  0.00           O  
ATOM    461  C3'  DC B  25       7.764   4.758   2.520  1.00  0.00           C  
ATOM    462  O3'  DC B  25       8.327   5.129   3.762  1.00  0.00           O  
ATOM    463  C2'  DC B  25       7.920   3.285   2.197  1.00  0.00           C  
ATOM    464  C1'  DC B  25       6.933   3.103   1.073  1.00  0.00           C  
ATOM    465  N1   DC B  25       7.317   3.503  -0.310  1.00  0.00           N  
ATOM    466  C2   DC B  25       8.547   3.160  -0.902  1.00  0.00           C  
ATOM    467  O2   DC B  25       9.486   2.650  -0.300  1.00  0.00           O  
ATOM    468  N3   DC B  25       8.766   3.364  -2.221  1.00  0.00           N  
ATOM    469  C4   DC B  25       7.777   3.838  -2.949  1.00  0.00           C  
ATOM    470  N4   DC B  25       8.043   3.964  -4.207  1.00  0.00           N  
ATOM    471  C5   DC B  25       6.479   4.089  -2.445  1.00  0.00           C  
ATOM    472  C6   DC B  25       6.298   3.895  -1.128  1.00  0.00           C  
ATOM    473  H5'  DC B  25       4.713   6.241   2.869  1.00  0.00           H  
ATOM    474 H5''  DC B  25       6.316   6.847   3.164  1.00  0.00           H  
ATOM    475  H4'  DC B  25       5.949   4.379   3.548  1.00  0.00           H  
ATOM    476  H3'  DC B  25       8.112   5.378   1.690  1.00  0.00           H  
ATOM    477 HO3'  DC B  25       9.307   4.976   3.744  1.00  0.00           H  
ATOM    478  H2'  DC B  25       8.943   2.990   1.988  1.00  0.00           H  
ATOM    479 H2''  DC B  25       7.451   2.657   2.941  1.00  0.00           H  
ATOM    480  H1'  DC B  25       6.672   2.056   1.021  1.00  0.00           H  
ATOM    481  H41  DC B  25       8.979   3.719  -4.493  1.00  0.00           H  
ATOM    482  H42  DC B  25       7.369   4.404  -4.806  1.00  0.00           H  
ATOM    483  H5   DC B  25       5.622   4.341  -3.046  1.00  0.00           H  
ATOM    484  H6   DC B  25       5.315   3.973  -0.717  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.395  -5.084  -3.502  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       4.455  -9.686 -14.644  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.506  -8.338 -14.060  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.390  -8.176 -13.028  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.221  -8.403 -13.338  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.409  -7.234 -15.138  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.702  -7.026 -15.953  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.625  -5.944 -15.366  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.027  -4.532 -15.542  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.610  -3.568 -14.579  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.564  -9.836 -15.107  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.557 -10.391 -13.920  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.189  -9.831 -15.329  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.454  -8.216 -13.536  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.612  -7.482 -15.834  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.126  -6.297 -14.665  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.257  -7.961 -16.015  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.443  -6.731 -16.971  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.794  -6.158 -14.309  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.594  -5.975 -15.872  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.196  -4.187 -16.567  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.947  -4.571 -15.380  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.613  -3.463 -14.730  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.446  -3.886 -13.631  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.209  -2.633 -14.675  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.715  -7.765 -11.800  1.00  0.00           N  
ATOM     26  CA  GLY A   2       2.731  -7.527 -10.733  1.00  0.00           C  
ATOM     27  C   GLY A   2       3.235  -6.638  -9.590  1.00  0.00           C  
ATOM     28  O   GLY A   2       4.266  -5.979  -9.738  1.00  0.00           O  
ATOM     29  H   GLY A   2       4.699  -7.640 -11.575  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.834  -7.061 -11.146  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       2.444  -8.485 -10.298  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.513  -6.638  -8.458  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.904  -5.987  -7.206  1.00  0.00           C  
ATOM     34  C   CYS A   3       4.222  -6.554  -6.667  1.00  0.00           C  
ATOM     35  O   CYS A   3       4.422  -7.765  -6.527  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.717  -6.065  -6.227  1.00  0.00           C  
ATOM     37  SG  CYS A   3       1.994  -5.294  -4.612  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.612  -7.100  -8.456  1.00  0.00           H  
ATOM     39  HA  CYS A   3       3.095  -4.941  -7.413  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.862  -5.586  -6.713  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.479  -7.114  -6.090  1.00  0.00           H  
ATOM     42  N   TRP A   4       5.121  -5.626  -6.358  1.00  0.00           N  
ATOM     43  CA  TRP A   4       6.417  -5.881  -5.734  1.00  0.00           C  
ATOM     44  C   TRP A   4       6.327  -5.809  -4.210  1.00  0.00           C  
ATOM     45  O   TRP A   4       7.263  -6.197  -3.512  1.00  0.00           O  
ATOM     46  CB  TRP A   4       7.417  -4.843  -6.248  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.472  -4.629  -7.728  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       7.287  -5.560  -8.690  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.676  -3.373  -8.434  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.408  -4.978  -9.936  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.656  -3.628  -9.838  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       7.849  -2.037  -8.020  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       7.844  -2.613 -10.784  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.001  -1.006  -8.962  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       8.016  -1.294 -10.338  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.868  -4.669  -6.560  1.00  0.00           H  
ATOM     57  HA  TRP A   4       6.773  -6.873  -5.999  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       7.165  -3.882  -5.796  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       8.413  -5.120  -5.903  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       7.045  -6.597  -8.512  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.255  -5.481 -10.804  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       7.849  -1.802  -6.965  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       7.833  -2.836 -11.840  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.106   0.016  -8.623  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       8.136  -0.495 -11.054  1.00  0.00           H  
ATOM     66  N   LYS A   5       5.232  -5.243  -3.690  1.00  0.00           N  
ATOM     67  CA  LYS A   5       5.033  -4.966  -2.266  1.00  0.00           C  
ATOM     68  C   LYS A   5       4.520  -6.225  -1.572  1.00  0.00           C  
ATOM     69  O   LYS A   5       5.213  -6.785  -0.721  1.00  0.00           O  
ATOM     70  CB  LYS A   5       4.094  -3.749  -2.093  1.00  0.00           C  
ATOM     71  CG  LYS A   5       4.404  -2.533  -2.999  1.00  0.00           C  
ATOM     72  CD  LYS A   5       5.842  -2.019  -2.868  1.00  0.00           C  
ATOM     73  CE  LYS A   5       6.202  -1.583  -1.443  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       7.335  -2.346  -0.874  1.00  0.00           N  
ATOM     75  H   LYS A   5       4.475  -4.997  -4.322  1.00  0.00           H  
ATOM     76  HA  LYS A   5       5.991  -4.728  -1.801  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       3.072  -4.050  -2.305  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       4.114  -3.432  -1.049  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       4.232  -2.783  -4.053  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       3.717  -1.724  -2.747  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       6.530  -2.780  -3.230  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       5.946  -1.154  -3.517  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.473  -0.523  -1.470  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       5.326  -1.658  -0.793  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       8.002  -1.705  -0.448  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       7.845  -2.854  -1.588  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       7.044  -3.016  -0.165  1.00  0.00           H  
ATOM     88  N   CYS A   6       3.382  -6.732  -2.049  1.00  0.00           N  
ATOM     89  CA  CYS A   6       2.659  -7.871  -1.488  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.675  -9.139  -2.364  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.662 -10.246  -1.817  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.254  -7.381  -1.120  1.00  0.00           C  
ATOM     93  SG  CYS A   6       0.244  -6.813  -2.538  1.00  0.00           S  
ATOM     94  H   CYS A   6       2.939  -6.212  -2.794  1.00  0.00           H  
ATOM     95  HA  CYS A   6       3.139  -8.148  -0.547  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       0.739  -8.194  -0.597  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.408  -6.569  -0.402  1.00  0.00           H  
ATOM     98  N   GLY A   7       2.782  -8.991  -3.690  1.00  0.00           N  
ATOM     99  CA  GLY A   7       2.831 -10.106  -4.650  1.00  0.00           C  
ATOM    100  C   GLY A   7       1.538 -10.347  -5.441  1.00  0.00           C  
ATOM    101  O   GLY A   7       1.371 -11.420  -6.021  1.00  0.00           O  
ATOM    102  H   GLY A   7       2.824  -8.045  -4.044  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       3.622  -9.897  -5.369  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.089 -11.031  -4.135  1.00  0.00           H  
ATOM    105  N   LYS A   8       0.623  -9.373  -5.462  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.658  -9.347  -6.197  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.544  -8.676  -7.553  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.435  -7.463  -7.701  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.682  -8.629  -5.307  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -2.151  -9.500  -4.126  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -3.046  -8.679  -3.191  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -3.271  -9.286  -1.800  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -2.382  -8.647  -0.796  1.00  0.00           N  
ATOM    114  H   LYS A   8       0.825  -8.567  -4.885  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -1.009 -10.349  -6.459  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.196  -7.741  -4.910  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.532  -8.277  -5.894  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.709 -10.360  -4.496  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -1.283  -9.850  -3.568  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -2.573  -7.716  -3.042  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -4.013  -8.521  -3.669  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -4.313  -9.115  -1.517  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -3.099 -10.365  -1.841  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -1.419  -8.945  -0.958  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -2.636  -8.908   0.151  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -2.453  -7.634  -0.870  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.615  -9.498  -8.584  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -0.530  -9.085  -9.980  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.607  -8.142 -10.474  1.00  0.00           C  
ATOM    130  O   GLU A   9      -1.405  -7.434 -11.466  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.518 -10.346 -10.828  1.00  0.00           C  
ATOM    132  CG  GLU A   9       0.857 -11.031 -10.777  1.00  0.00           C  
ATOM    133  CD  GLU A   9       0.915 -12.355 -11.540  1.00  0.00           C  
ATOM    134  OE1 GLU A   9       0.548 -12.407 -12.743  1.00  0.00           O  
ATOM    135  OE2 GLU A   9       1.430 -13.349 -10.975  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.673 -10.494  -8.396  1.00  0.00           H  
ATOM    137  HA  GLU A   9       0.347  -8.490 -10.119  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -1.346 -10.980 -10.506  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -0.732 -10.061 -11.835  1.00  0.00           H  
ATOM    140  HG2 GLU A   9       1.593 -10.353 -11.217  1.00  0.00           H  
ATOM    141  HG3 GLU A   9       1.147 -11.197  -9.738  1.00  0.00           H  
ATOM    142  N   GLY A  10      -2.695  -8.067  -9.730  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -3.789  -7.184 -10.036  1.00  0.00           C  
ATOM    144  C   GLY A  10      -3.461  -5.681  -9.951  1.00  0.00           C  
ATOM    145  O   GLY A  10      -4.227  -4.858 -10.452  1.00  0.00           O  
ATOM    146  H   GLY A  10      -2.785  -8.688  -8.935  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.151  -7.469 -11.025  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -4.508  -7.419  -9.274  1.00  0.00           H  
ATOM    149  N   HIS A  11      -2.330  -5.315  -9.334  1.00  0.00           N  
ATOM    150  CA  HIS A  11      -1.871  -3.935  -9.144  1.00  0.00           C  
ATOM    151  C   HIS A  11      -0.328  -3.825  -9.097  1.00  0.00           C  
ATOM    152  O   HIS A  11       0.371  -4.725  -9.573  1.00  0.00           O  
ATOM    153  CB  HIS A  11      -2.511  -3.398  -7.862  1.00  0.00           C  
ATOM    154  CG  HIS A  11      -2.183  -4.159  -6.606  1.00  0.00           C  
ATOM    155  ND1 HIS A  11      -2.926  -5.119  -5.972  1.00  0.00           N  
ATOM    156  CD2 HIS A  11      -1.151  -3.855  -5.776  1.00  0.00           C  
ATOM    157  CE1 HIS A  11      -2.332  -5.391  -4.803  1.00  0.00           C  
ATOM    158  NE2 HIS A  11      -1.169  -4.718  -4.661  1.00  0.00           N  
ATOM    159  H   HIS A  11      -1.744  -6.048  -8.954  1.00  0.00           H  
ATOM    160  HA  HIS A  11      -2.207  -3.320  -9.980  1.00  0.00           H  
ATOM    161  HB2 HIS A  11      -2.118  -2.398  -7.737  1.00  0.00           H  
ATOM    162  HB3 HIS A  11      -3.589  -3.333  -7.978  1.00  0.00           H  
ATOM    163  HD1 HIS A  11      -3.848  -5.475  -6.237  1.00  0.00           H  
ATOM    164  HD2 HIS A  11      -0.566  -2.963  -5.927  1.00  0.00           H  
ATOM    165  HE1 HIS A  11      -2.777  -6.025  -4.054  1.00  0.00           H  
ATOM    166  N   GLN A  12       0.226  -2.727  -8.548  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.665  -2.586  -8.323  1.00  0.00           C  
ATOM    168  C   GLN A  12       2.070  -1.889  -7.021  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.719  -2.506  -6.185  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.326  -1.927  -9.529  1.00  0.00           C  
ATOM    171  CG  GLN A  12       3.814  -2.302  -9.567  1.00  0.00           C  
ATOM    172  CD  GLN A  12       4.350  -2.083 -10.971  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       4.246  -2.973 -11.805  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       4.853  -0.927 -11.329  1.00  0.00           N  
ATOM    175  H   GLN A  12      -0.372  -1.967  -8.240  1.00  0.00           H  
ATOM    176  HA  GLN A  12       2.054  -3.590  -8.261  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       1.829  -2.291 -10.427  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.214  -0.845  -9.504  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       4.385  -1.768  -8.799  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       3.928  -3.365  -9.353  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       4.890  -0.129 -10.718  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       5.232  -0.867 -12.267  1.00  0.00           H  
ATOM    183  N   MET A  13       1.720  -0.612  -6.840  1.00  0.00           N  
ATOM    184  CA  MET A  13       2.033   0.150  -5.620  1.00  0.00           C  
ATOM    185  C   MET A  13       0.897   1.100  -5.259  1.00  0.00           C  
ATOM    186  O   MET A  13       0.426   1.064  -4.132  1.00  0.00           O  
ATOM    187  CB  MET A  13       3.326   0.970  -5.780  1.00  0.00           C  
ATOM    188  CG  MET A  13       4.565   0.174  -6.199  1.00  0.00           C  
ATOM    189  SD  MET A  13       5.939   1.239  -6.706  1.00  0.00           S  
ATOM    190  CE  MET A  13       5.462   1.625  -8.408  1.00  0.00           C  
ATOM    191  H   MET A  13       1.305  -0.112  -7.620  1.00  0.00           H  
ATOM    192  HA  MET A  13       2.142  -0.537  -4.776  1.00  0.00           H  
ATOM    193  HB2 MET A  13       3.159   1.753  -6.518  1.00  0.00           H  
ATOM    194  HB3 MET A  13       3.544   1.463  -4.831  1.00  0.00           H  
ATOM    195  HG2 MET A  13       4.876  -0.451  -5.363  1.00  0.00           H  
ATOM    196  HG3 MET A  13       4.328  -0.477  -7.036  1.00  0.00           H  
ATOM    197  HE1 MET A  13       5.748   0.804  -9.062  1.00  0.00           H  
ATOM    198  HE2 MET A  13       4.388   1.783  -8.474  1.00  0.00           H  
ATOM    199  HE3 MET A  13       5.971   2.530  -8.731  1.00  0.00           H  
ATOM    200  N   LYS A  14       0.416   1.899  -6.221  1.00  0.00           N  
ATOM    201  CA  LYS A  14      -0.742   2.812  -6.122  1.00  0.00           C  
ATOM    202  C   LYS A  14      -1.882   2.271  -5.260  1.00  0.00           C  
ATOM    203  O   LYS A  14      -2.436   2.949  -4.406  1.00  0.00           O  
ATOM    204  CB  LYS A  14      -1.382   2.963  -7.535  1.00  0.00           C  
ATOM    205  CG  LYS A  14      -2.013   4.339  -7.793  1.00  0.00           C  
ATOM    206  CD  LYS A  14      -3.021   4.267  -8.951  1.00  0.00           C  
ATOM    207  CE  LYS A  14      -3.851   5.552  -9.053  1.00  0.00           C  
ATOM    208  NZ  LYS A  14      -4.988   5.375  -9.987  1.00  0.00           N  
ATOM    209  H   LYS A  14       0.967   1.936  -7.073  1.00  0.00           H  
ATOM    210  HA  LYS A  14      -0.369   3.749  -5.692  1.00  0.00           H  
ATOM    211  HB2 LYS A  14      -0.726   2.606  -8.320  1.00  0.00           H  
ATOM    212  HB3 LYS A  14      -2.194   2.252  -7.662  1.00  0.00           H  
ATOM    213  HG2 LYS A  14      -2.555   4.637  -6.895  1.00  0.00           H  
ATOM    214  HG3 LYS A  14      -1.237   5.074  -8.004  1.00  0.00           H  
ATOM    215  HD2 LYS A  14      -2.484   4.094  -9.886  1.00  0.00           H  
ATOM    216  HD3 LYS A  14      -3.703   3.432  -8.778  1.00  0.00           H  
ATOM    217  HE2 LYS A  14      -4.232   5.806  -8.060  1.00  0.00           H  
ATOM    218  HE3 LYS A  14      -3.204   6.367  -9.388  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14      -5.504   6.236 -10.093  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14      -5.632   4.670  -9.635  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14      -4.647   5.076 -10.902  1.00  0.00           H  
ATOM    222  N   ASP A  15      -2.200   1.033  -5.596  1.00  0.00           N  
ATOM    223  CA  ASP A  15      -3.439   0.311  -5.371  1.00  0.00           C  
ATOM    224  C   ASP A  15      -3.187  -0.859  -4.412  1.00  0.00           C  
ATOM    225  O   ASP A  15      -4.104  -1.594  -4.028  1.00  0.00           O  
ATOM    226  CB  ASP A  15      -3.826  -0.202  -6.759  1.00  0.00           C  
ATOM    227  CG  ASP A  15      -5.312  -0.250  -7.150  1.00  0.00           C  
ATOM    228  OD1 ASP A  15      -6.209  -0.663  -6.375  1.00  0.00           O  
ATOM    229  OD2 ASP A  15      -5.602  -0.025  -8.350  1.00  0.00           O  
ATOM    230  H   ASP A  15      -1.612   0.656  -6.322  1.00  0.00           H  
ATOM    231  HA  ASP A  15      -4.192   0.979  -4.970  1.00  0.00           H  
ATOM    232  HB2 ASP A  15      -3.231   0.271  -7.527  1.00  0.00           H  
ATOM    233  HB3 ASP A  15      -3.394  -1.163  -6.852  1.00  0.00           H  
ATOM    234  N   CYS A  16      -1.912  -1.062  -4.062  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -1.537  -1.942  -2.994  1.00  0.00           C  
ATOM    236  C   CYS A  16      -1.975  -1.277  -1.677  1.00  0.00           C  
ATOM    237  O   CYS A  16      -1.919  -0.060  -1.523  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -0.030  -2.217  -3.075  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.293  -3.714  -2.120  1.00  0.00           S  
ATOM    240  H   CYS A  16      -1.233  -0.353  -4.307  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -2.078  -2.869  -3.172  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       0.286  -2.338  -4.109  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.518  -1.351  -2.695  1.00  0.00           H  
ATOM    244  N   THR A  17      -2.410  -2.060  -0.696  1.00  0.00           N  
ATOM    245  CA  THR A  17      -2.780  -1.541   0.635  1.00  0.00           C  
ATOM    246  C   THR A  17      -1.550  -1.084   1.451  1.00  0.00           C  
ATOM    247  O   THR A  17      -1.687  -0.497   2.528  1.00  0.00           O  
ATOM    248  CB  THR A  17      -3.677  -2.570   1.360  1.00  0.00           C  
ATOM    249  OG1 THR A  17      -3.980  -2.197   2.680  1.00  0.00           O  
ATOM    250  CG2 THR A  17      -3.095  -3.973   1.479  1.00  0.00           C  
ATOM    251  H   THR A  17      -2.483  -3.050  -0.879  1.00  0.00           H  
ATOM    252  HA  THR A  17      -3.384  -0.641   0.480  1.00  0.00           H  
ATOM    253  HB  THR A  17      -4.615  -2.647   0.805  1.00  0.00           H  
ATOM    254  HG1 THR A  17      -4.499  -1.366   2.625  1.00  0.00           H  
ATOM    255 HG21 THR A  17      -3.791  -4.616   2.021  1.00  0.00           H  
ATOM    256 HG22 THR A  17      -2.143  -3.942   2.006  1.00  0.00           H  
ATOM    257 HG23 THR A  17      -2.955  -4.396   0.487  1.00  0.00           H  
ATOM    258  N   GLU A  18      -0.339  -1.303   0.937  1.00  0.00           N  
ATOM    259  CA  GLU A  18       0.936  -1.028   1.596  1.00  0.00           C  
ATOM    260  C   GLU A  18       1.771   0.048   0.873  1.00  0.00           C  
ATOM    261  O   GLU A  18       1.804   0.140  -0.353  1.00  0.00           O  
ATOM    262  CB  GLU A  18       1.712  -2.349   1.747  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.057  -3.344   2.721  1.00  0.00           C  
ATOM    264  CD  GLU A  18       0.944  -2.810   4.156  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       1.864  -2.111   4.639  1.00  0.00           O  
ATOM    266  OE2 GLU A  18      -0.087  -3.058   4.824  1.00  0.00           O  
ATOM    267  H   GLU A  18      -0.284  -1.677  -0.005  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.750  -0.649   2.599  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       1.800  -2.822   0.768  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       2.718  -2.138   2.099  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       0.066  -3.605   2.353  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.644  -4.262   2.735  1.00  0.00           H  
ATOM    273  N   ARG A  19       2.497   0.840   1.672  1.00  0.00           N  
ATOM    274  CA  ARG A  19       3.740   1.539   1.288  1.00  0.00           C  
ATOM    275  C   ARG A  19       4.744   0.552   0.694  1.00  0.00           C  
ATOM    276  O   ARG A  19       4.753  -0.631   1.122  1.00  0.00           O  
ATOM    277  CB  ARG A  19       4.260   2.292   2.531  1.00  0.00           C  
ATOM    278  CG  ARG A  19       5.035   1.459   3.556  1.00  0.00           C  
ATOM    279  CD  ARG A  19       6.496   1.275   3.149  1.00  0.00           C  
ATOM    280  NE  ARG A  19       6.844  -0.129   2.954  1.00  0.00           N  
ATOM    281  CZ  ARG A  19       8.048  -0.586   2.738  1.00  0.00           C  
ATOM    282  NH1 ARG A  19       9.108   0.153   2.880  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       8.205  -1.816   2.369  1.00  0.00           N  
ATOM    284  OXT ARG A  19       5.556   0.978  -0.127  1.00  0.00           O  
ATOM    285  H   ARG A  19       2.368   0.692   2.660  1.00  0.00           H  
ATOM    286  HA  ARG A  19       3.611   2.285   0.496  1.00  0.00           H  
ATOM    287  HB2 ARG A  19       4.873   3.131   2.215  1.00  0.00           H  
ATOM    288  HB3 ARG A  19       3.413   2.709   3.066  1.00  0.00           H  
ATOM    289  HG2 ARG A  19       5.018   1.981   4.512  1.00  0.00           H  
ATOM    290  HG3 ARG A  19       4.539   0.500   3.682  1.00  0.00           H  
ATOM    291  HD2 ARG A  19       6.661   1.761   2.195  1.00  0.00           H  
ATOM    292  HD3 ARG A  19       7.137   1.728   3.902  1.00  0.00           H  
ATOM    293  HE  ARG A  19       6.088  -0.736   2.658  1.00  0.00           H  
ATOM    294 HH11 ARG A  19       9.036   1.082   3.261  1.00  0.00           H  
ATOM    295 HH12 ARG A  19      10.018  -0.261   2.721  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       7.399  -2.427   2.359  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       9.151  -2.177   2.308  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20      -8.379  -2.355   0.681  1.00  0.00           O  
ATOM    300  C5'  DT B  20      -9.780  -2.390   0.428  1.00  0.00           C  
ATOM    301  C4'  DT B  20     -10.511  -1.139   0.927  1.00  0.00           C  
ATOM    302  O4'  DT B  20     -10.369  -0.986   2.332  1.00  0.00           O  
ATOM    303  C3'  DT B  20     -10.045   0.171   0.273  1.00  0.00           C  
ATOM    304  O3'  DT B  20     -11.106   0.869  -0.372  1.00  0.00           O  
ATOM    305  C2'  DT B  20      -9.611   1.025   1.456  1.00  0.00           C  
ATOM    306  C1'  DT B  20     -10.455   0.402   2.569  1.00  0.00           C  
ATOM    307  N1   DT B  20     -10.049   0.743   3.958  1.00  0.00           N  
ATOM    308  C2   DT B  20     -10.982   1.394   4.779  1.00  0.00           C  
ATOM    309  O2   DT B  20     -12.131   1.674   4.435  1.00  0.00           O  
ATOM    310  N3   DT B  20     -10.564   1.747   6.038  1.00  0.00           N  
ATOM    311  C4   DT B  20      -9.355   1.412   6.604  1.00  0.00           C  
ATOM    312  O4   DT B  20      -9.133   1.739   7.771  1.00  0.00           O  
ATOM    313  C5   DT B  20      -8.440   0.699   5.713  1.00  0.00           C  
ATOM    314  C7   DT B  20      -7.069   0.286   6.213  1.00  0.00           C  
ATOM    315  C6   DT B  20      -8.801   0.398   4.436  1.00  0.00           C  
ATOM    316  H5'  DT B  20     -10.214  -3.266   0.912  1.00  0.00           H  
ATOM    317 H5''  DT B  20      -9.949  -2.475  -0.647  1.00  0.00           H  
ATOM    318  H4'  DT B  20     -11.570  -1.252   0.709  1.00  0.00           H  
ATOM    319  H3'  DT B  20      -9.201   0.002  -0.395  1.00  0.00           H  
ATOM    320  H2'  DT B  20      -8.535   0.939   1.610  1.00  0.00           H  
ATOM    321 H2''  DT B  20      -9.859   2.069   1.296  1.00  0.00           H  
ATOM    322  H1'  DT B  20     -11.488   0.712   2.393  1.00  0.00           H  
ATOM    323  H3   DT B  20     -11.195   2.324   6.572  1.00  0.00           H  
ATOM    324  H71  DT B  20      -7.175  -0.346   7.095  1.00  0.00           H  
ATOM    325  H72  DT B  20      -6.507   1.177   6.495  1.00  0.00           H  
ATOM    326  H73  DT B  20      -6.524  -0.262   5.446  1.00  0.00           H  
ATOM    327  H6   DT B  20      -8.119  -0.148   3.794  1.00  0.00           H  
ATOM    328 HO5'  DT B  20      -7.946  -3.013   0.082  1.00  0.00           H  
ATOM    329  P    DA B  21     -11.354   0.743  -1.941  1.00  0.00           P  
ATOM    330  OP1  DA B  21     -12.270   1.832  -2.354  1.00  0.00           O  
ATOM    331  OP2  DA B  21     -11.681  -0.664  -2.262  1.00  0.00           O  
ATOM    332  O5'  DA B  21      -9.904   1.042  -2.509  1.00  0.00           O  
ATOM    333  C5'  DA B  21      -9.288   2.310  -2.349  1.00  0.00           C  
ATOM    334  C4'  DA B  21      -7.799   2.185  -2.030  1.00  0.00           C  
ATOM    335  O4'  DA B  21      -7.547   1.962  -0.661  1.00  0.00           O  
ATOM    336  C3'  DA B  21      -7.014   1.092  -2.798  1.00  0.00           C  
ATOM    337  O3'  DA B  21      -6.107   1.605  -3.778  1.00  0.00           O  
ATOM    338  C2'  DA B  21      -6.325   0.404  -1.604  1.00  0.00           C  
ATOM    339  C1'  DA B  21      -6.211   1.525  -0.610  1.00  0.00           C  
ATOM    340  N9   DA B  21      -5.815   1.132   0.753  1.00  0.00           N  
ATOM    341  C8   DA B  21      -6.071  -0.049   1.370  1.00  0.00           C  
ATOM    342  N7   DA B  21      -5.663  -0.114   2.612  1.00  0.00           N  
ATOM    343  C5   DA B  21      -5.040   1.135   2.807  1.00  0.00           C  
ATOM    344  C6   DA B  21      -4.373   1.791   3.876  1.00  0.00           C  
ATOM    345  N6   DA B  21      -4.136   1.278   5.069  1.00  0.00           N  
ATOM    346  N1   DA B  21      -3.941   3.050   3.761  1.00  0.00           N  
ATOM    347  C2   DA B  21      -4.108   3.647   2.583  1.00  0.00           C  
ATOM    348  N3   DA B  21      -4.684   3.156   1.494  1.00  0.00           N  
ATOM    349  C4   DA B  21      -5.126   1.890   1.670  1.00  0.00           C  
ATOM    350  H5'  DA B  21      -9.762   2.876  -1.544  1.00  0.00           H  
ATOM    351 H5''  DA B  21      -9.387   2.874  -3.274  1.00  0.00           H  
ATOM    352  H4'  DA B  21      -7.361   3.155  -2.221  1.00  0.00           H  
ATOM    353  H3'  DA B  21      -7.697   0.383  -3.266  1.00  0.00           H  
ATOM    354  H2'  DA B  21      -6.997  -0.348  -1.209  1.00  0.00           H  
ATOM    355 H2''  DA B  21      -5.341   0.003  -1.744  1.00  0.00           H  
ATOM    356  H1'  DA B  21      -5.497   2.262  -0.994  1.00  0.00           H  
ATOM    357  H8   DA B  21      -6.598  -0.820   0.826  1.00  0.00           H  
ATOM    358  H61  DA B  21      -3.696   1.874   5.753  1.00  0.00           H  
ATOM    359  H62  DA B  21      -4.409   0.334   5.292  1.00  0.00           H  
ATOM    360  H2   DA B  21      -3.764   4.669   2.498  1.00  0.00           H  
ATOM    361  P    DC B  22      -6.613   2.569  -4.975  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -7.984   2.164  -5.347  1.00  0.00           O  
ATOM    363  OP2  DC B  22      -5.632   2.715  -6.064  1.00  0.00           O  
ATOM    364  O5'  DC B  22      -6.636   3.927  -4.155  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -7.242   5.132  -4.566  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -6.921   6.214  -3.518  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -7.729   6.047  -2.347  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -5.446   6.168  -3.057  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -4.866   7.467  -3.019  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -5.583   5.614  -1.639  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -6.907   6.249  -1.206  1.00  0.00           C  
ATOM    372  N1   DC B  22      -7.551   5.707   0.031  1.00  0.00           N  
ATOM    373  C2   DC B  22      -8.493   6.484   0.722  1.00  0.00           C  
ATOM    374  O2   DC B  22      -8.752   7.640   0.380  1.00  0.00           O  
ATOM    375  N3   DC B  22      -9.137   6.005   1.820  1.00  0.00           N  
ATOM    376  C4   DC B  22      -8.820   4.798   2.245  1.00  0.00           C  
ATOM    377  N4   DC B  22      -9.436   4.348   3.297  1.00  0.00           N  
ATOM    378  C5   DC B  22      -7.837   3.992   1.637  1.00  0.00           C  
ATOM    379  C6   DC B  22      -7.219   4.485   0.542  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -8.321   5.004  -4.658  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -6.824   5.433  -5.521  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -7.127   7.192  -3.954  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -4.842   5.493  -3.665  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -5.668   4.524  -1.678  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -4.750   5.913  -1.004  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -6.719   7.317  -1.057  1.00  0.00           H  
ATOM    387  H41  DC B  22     -10.061   4.972   3.780  1.00  0.00           H  
ATOM    388  H42  DC B  22      -9.120   3.494   3.704  1.00  0.00           H  
ATOM    389  H5   DC B  22      -7.563   3.012   1.987  1.00  0.00           H  
ATOM    390  H6   DC B  22      -6.477   3.873   0.052  1.00  0.00           H  
ATOM    391  P    DG B  23      -4.320   8.210  -4.330  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -4.487   9.645  -4.028  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -4.969   7.672  -5.543  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -2.758   7.886  -4.413  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.297   6.610  -4.840  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -1.208   5.997  -3.951  1.00  0.00           C  
ATOM    397  O4'  DG B  23       0.013   5.805  -4.647  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -0.763   6.769  -2.710  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -1.729   6.672  -1.672  1.00  0.00           O  
ATOM    400  C2'  DG B  23       0.499   5.967  -2.387  1.00  0.00           C  
ATOM    401  C1'  DG B  23       0.911   5.280  -3.686  1.00  0.00           C  
ATOM    402  N9   DG B  23       2.360   5.538  -3.928  1.00  0.00           N  
ATOM    403  C8   DG B  23       3.412   4.925  -3.285  1.00  0.00           C  
ATOM    404  N7   DG B  23       4.587   5.408  -3.588  1.00  0.00           N  
ATOM    405  C5   DG B  23       4.300   6.458  -4.463  1.00  0.00           C  
ATOM    406  C6   DG B  23       5.174   7.394  -5.117  1.00  0.00           C  
ATOM    407  O6   DG B  23       6.406   7.450  -5.098  1.00  0.00           O  
ATOM    408  N1   DG B  23       4.505   8.342  -5.855  1.00  0.00           N  
ATOM    409  C2   DG B  23       3.158   8.393  -5.946  1.00  0.00           C  
ATOM    410  N2   DG B  23       2.667   9.352  -6.664  1.00  0.00           N  
ATOM    411  N3   DG B  23       2.307   7.519  -5.413  1.00  0.00           N  
ATOM    412  C4   DG B  23       2.937   6.567  -4.658  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -1.925   6.690  -5.860  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.125   5.904  -4.861  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -1.588   5.035  -3.605  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -0.522   7.795  -2.980  1.00  0.00           H  
ATOM    417  H2'  DG B  23       1.340   6.543  -2.030  1.00  0.00           H  
ATOM    418 H2''  DG B  23       0.242   5.244  -1.633  1.00  0.00           H  
ATOM    419  H1'  DG B  23       0.742   4.203  -3.590  1.00  0.00           H  
ATOM    420  H8   DG B  23       3.278   4.117  -2.569  1.00  0.00           H  
ATOM    421  H1   DG B  23       5.045   9.034  -6.346  1.00  0.00           H  
ATOM    422  H21  DG B  23       3.293   9.981  -7.156  1.00  0.00           H  
ATOM    423  H22  DG B  23       1.666   9.426  -6.786  1.00  0.00           H  
ATOM    424  P    DC B  24      -1.984   7.845  -0.625  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -3.190   7.546   0.166  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -1.969   9.140  -1.336  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -0.729   7.843   0.354  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -0.618   6.932   1.430  1.00  0.00           C  
ATOM    429  C4'  DC B  24       0.833   6.743   1.911  1.00  0.00           C  
ATOM    430  O4'  DC B  24       1.049   5.462   2.499  1.00  0.00           O  
ATOM    431  C3'  DC B  24       1.900   6.865   0.817  1.00  0.00           C  
ATOM    432  O3'  DC B  24       2.849   7.842   1.204  1.00  0.00           O  
ATOM    433  C2'  DC B  24       2.499   5.461   0.705  1.00  0.00           C  
ATOM    434  C1'  DC B  24       1.582   4.557   1.537  1.00  0.00           C  
ATOM    435  N1   DC B  24       0.555   3.776   0.777  1.00  0.00           N  
ATOM    436  C2   DC B  24      -0.739   3.574   1.283  1.00  0.00           C  
ATOM    437  O2   DC B  24      -0.996   3.656   2.487  1.00  0.00           O  
ATOM    438  N3   DC B  24      -1.747   3.279   0.445  1.00  0.00           N  
ATOM    439  C4   DC B  24      -1.459   2.952  -0.790  1.00  0.00           C  
ATOM    440  N4   DC B  24      -2.496   2.898  -1.569  1.00  0.00           N  
ATOM    441  C5   DC B  24      -0.116   2.790  -1.241  1.00  0.00           C  
ATOM    442  C6   DC B  24       0.873   3.182  -0.414  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -1.031   5.989   1.105  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -1.222   7.291   2.260  1.00  0.00           H  
ATOM    445  H4'  DC B  24       1.017   7.507   2.664  1.00  0.00           H  
ATOM    446  H3'  DC B  24       1.449   7.156  -0.123  1.00  0.00           H  
ATOM    447  H2'  DC B  24       2.583   5.164  -0.336  1.00  0.00           H  
ATOM    448 H2''  DC B  24       3.487   5.438   1.159  1.00  0.00           H  
ATOM    449  H1'  DC B  24       2.213   3.817   2.005  1.00  0.00           H  
ATOM    450  H41  DC B  24      -3.360   3.107  -1.121  1.00  0.00           H  
ATOM    451  H42  DC B  24      -2.406   2.676  -2.552  1.00  0.00           H  
ATOM    452  H5   DC B  24       0.163   2.379  -2.185  1.00  0.00           H  
ATOM    453  H6   DC B  24       1.903   3.088  -0.727  1.00  0.00           H  
ATOM    454  P    DC B  25       3.998   8.377   0.235  1.00  0.00           P  
ATOM    455  OP1  DC B  25       4.401   9.703   0.738  1.00  0.00           O  
ATOM    456  OP2  DC B  25       3.581   8.245  -1.176  1.00  0.00           O  
ATOM    457  O5'  DC B  25       5.187   7.368   0.491  1.00  0.00           O  
ATOM    458  C5'  DC B  25       5.648   7.139   1.820  1.00  0.00           C  
ATOM    459  C4'  DC B  25       6.651   5.992   1.817  1.00  0.00           C  
ATOM    460  O4'  DC B  25       6.135   4.897   1.060  1.00  0.00           O  
ATOM    461  C3'  DC B  25       7.951   6.368   1.113  1.00  0.00           C  
ATOM    462  O3'  DC B  25       8.922   7.058   1.897  1.00  0.00           O  
ATOM    463  C2'  DC B  25       8.421   4.977   0.721  1.00  0.00           C  
ATOM    464  C1'  DC B  25       7.225   4.068   0.710  1.00  0.00           C  
ATOM    465  N1   DC B  25       7.170   3.336  -0.567  1.00  0.00           N  
ATOM    466  C2   DC B  25       8.168   2.385  -0.850  1.00  0.00           C  
ATOM    467  O2   DC B  25       9.123   2.151  -0.097  1.00  0.00           O  
ATOM    468  N3   DC B  25       8.153   1.709  -2.018  1.00  0.00           N  
ATOM    469  C4   DC B  25       7.118   1.885  -2.804  1.00  0.00           C  
ATOM    470  N4   DC B  25       7.177   1.188  -3.895  1.00  0.00           N  
ATOM    471  C5   DC B  25       6.077   2.828  -2.588  1.00  0.00           C  
ATOM    472  C6   DC B  25       6.150   3.554  -1.447  1.00  0.00           C  
ATOM    473  H5'  DC B  25       4.819   6.855   2.475  1.00  0.00           H  
ATOM    474 H5''  DC B  25       6.121   8.040   2.225  1.00  0.00           H  
ATOM    475  H4'  DC B  25       6.871   5.680   2.840  1.00  0.00           H  
ATOM    476  H3'  DC B  25       7.714   6.943   0.217  1.00  0.00           H  
ATOM    477 HO3'  DC B  25       9.395   7.630   1.249  1.00  0.00           H  
ATOM    478  H2'  DC B  25       9.004   4.980  -0.201  1.00  0.00           H  
ATOM    479 H2''  DC B  25       8.919   4.487   1.516  1.00  0.00           H  
ATOM    480  H1'  DC B  25       7.378   3.341   1.505  1.00  0.00           H  
ATOM    481  H41  DC B  25       8.000   0.631  -4.042  1.00  0.00           H  
ATOM    482  H42  DC B  25       6.459   1.266  -4.587  1.00  0.00           H  
ATOM    483  H5   DC B  25       5.242   2.975  -3.249  1.00  0.00           H  
ATOM    484  H6   DC B  25       5.397   4.287  -1.190  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.403  -5.082  -3.493  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       5.141  -7.524 -14.488  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.969  -8.815 -13.766  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.782  -8.794 -12.797  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.869  -9.599 -12.952  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.281  -9.284 -13.107  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.267  -9.733 -14.203  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.728  -9.847 -13.740  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.693  -9.974 -14.935  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.705  -8.758 -15.789  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.283  -6.757 -13.836  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.319  -7.326 -15.056  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.955  -7.557 -15.093  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.712  -9.577 -14.502  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.710  -8.472 -12.519  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.088 -10.129 -12.445  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.956 -10.694 -14.611  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.226  -9.018 -15.016  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       9.006  -8.966 -13.162  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.838 -10.723 -13.099  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      10.701 -10.154 -14.548  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.405 -10.846 -15.534  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.910  -7.912 -15.264  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.807  -8.612 -16.252  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.408  -8.824 -16.525  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.750  -7.888 -11.816  1.00  0.00           N  
ATOM     26  CA  GLY A   2       2.672  -7.756 -10.824  1.00  0.00           C  
ATOM     27  C   GLY A   2       3.069  -6.842  -9.656  1.00  0.00           C  
ATOM     28  O   GLY A   2       4.080  -6.143  -9.757  1.00  0.00           O  
ATOM     29  H   GLY A   2       4.498  -7.206 -11.756  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.792  -7.337 -11.308  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       2.419  -8.738 -10.427  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.311  -6.850  -8.550  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.670  -6.111  -7.341  1.00  0.00           C  
ATOM     34  C   CYS A   3       3.986  -6.607  -6.748  1.00  0.00           C  
ATOM     35  O   CYS A   3       4.231  -7.810  -6.617  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.509  -6.156  -6.340  1.00  0.00           C  
ATOM     37  SG  CYS A   3       1.799  -5.241  -4.804  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.437  -7.348  -8.534  1.00  0.00           H  
ATOM     39  HA  CYS A   3       2.830  -5.085  -7.639  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.629  -5.757  -6.842  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.319  -7.196  -6.104  1.00  0.00           H  
ATOM     42  N   TRP A   4       4.820  -5.642  -6.373  1.00  0.00           N  
ATOM     43  CA  TRP A   4       6.121  -5.864  -5.750  1.00  0.00           C  
ATOM     44  C   TRP A   4       6.034  -5.817  -4.219  1.00  0.00           C  
ATOM     45  O   TRP A   4       6.948  -6.299  -3.548  1.00  0.00           O  
ATOM     46  CB  TRP A   4       7.124  -4.838  -6.301  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.262  -4.757  -7.797  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.998  -5.744  -8.688  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.670  -3.609  -8.604  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.221  -5.288  -9.974  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.626  -3.976  -9.983  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.067  -2.289  -8.309  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       7.958  -3.086 -11.012  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.380  -1.375  -9.335  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       8.324  -1.770 -10.686  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.523  -4.692  -6.535  1.00  0.00           H  
ATOM     57  HA  TRP A   4       6.484  -6.856  -6.019  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.834  -3.849  -5.939  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       8.108  -5.060  -5.886  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.628  -6.730  -8.438  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.068  -5.846 -10.806  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.124  -1.984  -7.275  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       7.895  -3.400 -12.046  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.651  -0.358  -9.083  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       8.550  -1.058 -11.471  1.00  0.00           H  
ATOM     66  N   LYS A   5       4.945  -5.273  -3.654  1.00  0.00           N  
ATOM     67  CA  LYS A   5       4.788  -5.062  -2.204  1.00  0.00           C  
ATOM     68  C   LYS A   5       4.304  -6.292  -1.456  1.00  0.00           C  
ATOM     69  O   LYS A   5       4.806  -6.596  -0.374  1.00  0.00           O  
ATOM     70  CB  LYS A   5       3.769  -3.939  -1.946  1.00  0.00           C  
ATOM     71  CG  LYS A   5       4.138  -2.583  -2.541  1.00  0.00           C  
ATOM     72  CD  LYS A   5       5.495  -2.060  -2.075  1.00  0.00           C  
ATOM     73  CE  LYS A   5       5.622  -1.900  -0.554  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       6.054  -3.128   0.160  1.00  0.00           N  
ATOM     75  H   LYS A   5       4.197  -4.951  -4.265  1.00  0.00           H  
ATOM     76  HA  LYS A   5       5.760  -4.807  -1.785  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       2.800  -4.224  -2.353  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       3.641  -3.834  -0.872  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       4.166  -2.670  -3.626  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       3.364  -1.861  -2.281  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       6.278  -2.708  -2.464  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       5.624  -1.076  -2.525  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.387  -1.140  -0.383  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       4.684  -1.507  -0.153  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       5.333  -3.831   0.240  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       6.365  -2.891   1.098  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       6.867  -3.536  -0.301  1.00  0.00           H  
ATOM     88  N   CYS A   6       3.300  -6.929  -2.040  1.00  0.00           N  
ATOM     89  CA  CYS A   6       2.530  -8.031  -1.469  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.569  -9.302  -2.345  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.385 -10.418  -1.846  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.110  -7.503  -1.231  1.00  0.00           C  
ATOM     93  SG  CYS A   6       0.296  -7.051  -2.793  1.00  0.00           S  
ATOM     94  H   CYS A   6       2.940  -6.486  -2.872  1.00  0.00           H  
ATOM     95  HA  CYS A   6       2.952  -8.298  -0.498  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       0.541  -8.297  -0.742  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.160  -6.635  -0.557  1.00  0.00           H  
ATOM     98  N   GLY A   7       2.883  -9.134  -3.636  1.00  0.00           N  
ATOM     99  CA  GLY A   7       2.975 -10.208  -4.625  1.00  0.00           C  
ATOM    100  C   GLY A   7       1.669 -10.493  -5.370  1.00  0.00           C  
ATOM    101  O   GLY A   7       1.453 -11.615  -5.826  1.00  0.00           O  
ATOM    102  H   GLY A   7       3.024  -8.188  -3.955  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       3.713  -9.916  -5.370  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.303 -11.123  -4.133  1.00  0.00           H  
ATOM    105  N   LYS A   8       0.772  -9.509  -5.461  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.560  -9.581  -6.088  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.634  -8.831  -7.399  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.748  -7.614  -7.466  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.572  -9.027  -5.077  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.782  -9.979  -3.890  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -2.652  -9.366  -2.789  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -2.551 -10.231  -1.523  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -2.183  -9.438  -0.328  1.00  0.00           N  
ATOM    114  H   LYS A   8       0.999  -8.653  -4.971  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.811 -10.600  -6.396  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.166  -8.097  -4.702  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.508  -8.747  -5.563  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.233 -10.908  -4.234  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -0.806 -10.203  -3.457  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -2.307  -8.354  -2.580  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -3.687  -9.317  -3.125  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -3.504 -10.738  -1.355  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -1.796 -11.004  -1.684  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -2.968  -9.373   0.314  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -1.946  -8.477  -0.573  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -1.381  -9.837   0.158  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.600  -9.600  -8.470  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -0.771  -9.083  -9.813  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.099  -8.346  -9.996  1.00  0.00           C  
ATOM    130  O   GLU A   9      -3.092  -8.631  -9.327  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.701 -10.201 -10.840  1.00  0.00           C  
ATOM    132  CG  GLU A   9       0.218 -11.380 -10.510  1.00  0.00           C  
ATOM    133  CD  GLU A   9       0.152 -12.431 -11.610  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -0.837 -13.203 -11.627  1.00  0.00           O  
ATOM    135  OE2 GLU A   9       1.083 -12.527 -12.441  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.508 -10.597  -8.342  1.00  0.00           H  
ATOM    137  HA  GLU A   9       0.038  -8.380 -10.013  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -1.716 -10.529 -11.077  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -0.295  -9.733 -11.708  1.00  0.00           H  
ATOM    140  HG2 GLU A   9       1.240 -11.013 -10.397  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -0.096 -11.847  -9.576  1.00  0.00           H  
ATOM    142  N   GLY A  10      -2.123  -7.427 -10.952  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -3.256  -6.546 -11.213  1.00  0.00           C  
ATOM    144  C   GLY A  10      -3.059  -5.120 -10.679  1.00  0.00           C  
ATOM    145  O   GLY A  10      -3.739  -4.199 -11.132  1.00  0.00           O  
ATOM    146  H   GLY A  10      -1.296  -7.302 -11.532  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -3.398  -6.541 -12.286  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -4.160  -6.948 -10.758  1.00  0.00           H  
ATOM    149  N   HIS A  11      -2.106  -4.935  -9.757  1.00  0.00           N  
ATOM    150  CA  HIS A  11      -1.710  -3.655  -9.166  1.00  0.00           C  
ATOM    151  C   HIS A  11      -0.192  -3.577  -8.886  1.00  0.00           C  
ATOM    152  O   HIS A  11       0.568  -4.439  -9.331  1.00  0.00           O  
ATOM    153  CB  HIS A  11      -2.518  -3.427  -7.882  1.00  0.00           C  
ATOM    154  CG  HIS A  11      -2.262  -4.374  -6.740  1.00  0.00           C  
ATOM    155  ND1 HIS A  11      -2.979  -5.479  -6.360  1.00  0.00           N  
ATOM    156  CD2 HIS A  11      -1.380  -4.122  -5.738  1.00  0.00           C  
ATOM    157  CE1 HIS A  11      -2.500  -5.890  -5.171  1.00  0.00           C  
ATOM    158  NE2 HIS A  11      -1.453  -5.131  -4.761  1.00  0.00           N  
ATOM    159  H   HIS A  11      -1.600  -5.748  -9.437  1.00  0.00           H  
ATOM    160  HA  HIS A  11      -1.949  -2.850  -9.862  1.00  0.00           H  
ATOM    161  HB2 HIS A  11      -2.202  -2.453  -7.524  1.00  0.00           H  
ATOM    162  HB3 HIS A  11      -3.585  -3.395  -8.101  1.00  0.00           H  
ATOM    163  HD1 HIS A  11      -3.780  -5.868  -6.850  1.00  0.00           H  
ATOM    164  HD2 HIS A  11      -0.837  -3.201  -5.700  1.00  0.00           H  
ATOM    165  HE1 HIS A  11      -2.927  -6.709  -4.606  1.00  0.00           H  
ATOM    166  N   GLN A  12       0.265  -2.543  -8.160  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.657  -2.391  -7.732  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.877  -1.665  -6.397  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.494  -2.236  -5.509  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.449  -1.738  -8.867  1.00  0.00           C  
ATOM    171  CG  GLN A  12       3.930  -2.134  -8.823  1.00  0.00           C  
ATOM    172  CD  GLN A  12       4.614  -1.696 -10.104  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       4.685  -2.459 -11.057  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       5.040  -0.457 -10.205  1.00  0.00           N  
ATOM    175  H   GLN A  12      -0.373  -1.785  -7.940  1.00  0.00           H  
ATOM    176  HA  GLN A  12       2.041  -3.384  -7.576  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       2.017  -2.066  -9.812  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.357  -0.654  -8.824  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       4.424  -1.681  -7.963  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       4.022  -3.217  -8.743  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       4.878   0.216  -9.463  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       5.508  -0.174 -11.056  1.00  0.00           H  
ATOM    183  N   MET A  13       1.402  -0.427  -6.241  1.00  0.00           N  
ATOM    184  CA  MET A  13       1.557   0.377  -5.009  1.00  0.00           C  
ATOM    185  C   MET A  13       0.399   1.365  -4.812  1.00  0.00           C  
ATOM    186  O   MET A  13      -0.114   1.493  -3.706  1.00  0.00           O  
ATOM    187  CB  MET A  13       2.885   1.158  -5.014  1.00  0.00           C  
ATOM    188  CG  MET A  13       4.132   0.278  -5.132  1.00  0.00           C  
ATOM    189  SD  MET A  13       5.709   1.128  -4.858  1.00  0.00           S  
ATOM    190  CE  MET A  13       6.824  -0.189  -5.431  1.00  0.00           C  
ATOM    191  H   MET A  13       0.914  -0.021  -7.031  1.00  0.00           H  
ATOM    192  HA  MET A  13       1.566  -0.287  -4.141  1.00  0.00           H  
ATOM    193  HB2 MET A  13       2.885   1.872  -5.837  1.00  0.00           H  
ATOM    194  HB3 MET A  13       2.954   1.703  -4.073  1.00  0.00           H  
ATOM    195  HG2 MET A  13       4.057  -0.523  -4.400  1.00  0.00           H  
ATOM    196  HG3 MET A  13       4.153  -0.160  -6.131  1.00  0.00           H  
ATOM    197  HE1 MET A  13       7.858   0.081  -5.195  1.00  0.00           H  
ATOM    198  HE2 MET A  13       6.575  -1.133  -4.931  1.00  0.00           H  
ATOM    199  HE3 MET A  13       6.717  -0.303  -6.517  1.00  0.00           H  
ATOM    200  N   LYS A  14      -0.081   1.990  -5.898  1.00  0.00           N  
ATOM    201  CA  LYS A  14      -1.291   2.849  -5.983  1.00  0.00           C  
ATOM    202  C   LYS A  14      -2.526   2.301  -5.284  1.00  0.00           C  
ATOM    203  O   LYS A  14      -3.438   3.013  -4.882  1.00  0.00           O  
ATOM    204  CB  LYS A  14      -1.722   2.944  -7.462  1.00  0.00           C  
ATOM    205  CG  LYS A  14      -2.729   4.075  -7.774  1.00  0.00           C  
ATOM    206  CD  LYS A  14      -4.156   3.533  -8.020  1.00  0.00           C  
ATOM    207  CE  LYS A  14      -5.229   4.227  -7.175  1.00  0.00           C  
ATOM    208  NZ  LYS A  14      -6.508   3.474  -7.221  1.00  0.00           N  
ATOM    209  H   LYS A  14       0.465   1.883  -6.742  1.00  0.00           H  
ATOM    210  HA  LYS A  14      -1.059   3.817  -5.556  1.00  0.00           H  
ATOM    211  HB2 LYS A  14      -0.866   2.979  -8.106  1.00  0.00           H  
ATOM    212  HB3 LYS A  14      -2.163   2.000  -7.765  1.00  0.00           H  
ATOM    213  HG2 LYS A  14      -2.738   4.796  -6.954  1.00  0.00           H  
ATOM    214  HG3 LYS A  14      -2.401   4.601  -8.672  1.00  0.00           H  
ATOM    215  HD2 LYS A  14      -4.402   3.636  -9.078  1.00  0.00           H  
ATOM    216  HD3 LYS A  14      -4.194   2.477  -7.773  1.00  0.00           H  
ATOM    217  HE2 LYS A  14      -4.878   4.275  -6.139  1.00  0.00           H  
ATOM    218  HE3 LYS A  14      -5.368   5.251  -7.536  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14      -6.363   2.494  -6.973  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14      -6.900   3.451  -8.159  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14      -7.186   3.900  -6.596  1.00  0.00           H  
ATOM    222  N   ASP A  15      -2.585   0.989  -5.349  1.00  0.00           N  
ATOM    223  CA  ASP A  15      -3.783   0.181  -5.265  1.00  0.00           C  
ATOM    224  C   ASP A  15      -3.574  -1.007  -4.319  1.00  0.00           C  
ATOM    225  O   ASP A  15      -4.496  -1.786  -4.046  1.00  0.00           O  
ATOM    226  CB  ASP A  15      -4.012  -0.323  -6.686  1.00  0.00           C  
ATOM    227  CG  ASP A  15      -5.477  -0.320  -7.107  1.00  0.00           C  
ATOM    228  OD1 ASP A  15      -5.978   0.728  -7.574  1.00  0.00           O  
ATOM    229  OD2 ASP A  15      -6.132  -1.385  -7.004  1.00  0.00           O  
ATOM    230  H   ASP A  15      -1.787   0.563  -5.792  1.00  0.00           H  
ATOM    231  HA  ASP A  15      -4.618   0.790  -4.921  1.00  0.00           H  
ATOM    232  HB2 ASP A  15      -3.346   0.138  -7.405  1.00  0.00           H  
ATOM    233  HB3 ASP A  15      -3.611  -1.301  -6.739  1.00  0.00           H  
ATOM    234  N   CYS A  16      -2.319  -1.160  -3.882  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -1.916  -2.052  -2.829  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.284  -1.409  -1.473  1.00  0.00           C  
ATOM    237  O   CYS A  16      -2.609  -0.223  -1.370  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -0.408  -2.321  -2.958  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -0.087  -3.957  -2.263  1.00  0.00           S  
ATOM    240  H   CYS A  16      -1.690  -0.391  -4.061  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -2.445  -2.992  -2.997  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -0.092  -2.279  -4.000  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.158  -1.546  -2.430  1.00  0.00           H  
ATOM    244  N   THR A  17      -2.141  -2.177  -0.402  1.00  0.00           N  
ATOM    245  CA  THR A  17      -2.261  -1.674   0.978  1.00  0.00           C  
ATOM    246  C   THR A  17      -0.937  -1.122   1.530  1.00  0.00           C  
ATOM    247  O   THR A  17      -0.887  -0.678   2.680  1.00  0.00           O  
ATOM    248  CB  THR A  17      -2.931  -2.740   1.862  1.00  0.00           C  
ATOM    249  OG1 THR A  17      -3.184  -2.257   3.158  1.00  0.00           O  
ATOM    250  CG2 THR A  17      -2.125  -4.028   1.982  1.00  0.00           C  
ATOM    251  H   THR A  17      -1.763  -3.102  -0.563  1.00  0.00           H  
ATOM    252  HA  THR A  17      -2.931  -0.818   0.975  1.00  0.00           H  
ATOM    253  HB  THR A  17      -3.892  -2.989   1.410  1.00  0.00           H  
ATOM    254  HG1 THR A  17      -2.361  -1.854   3.480  1.00  0.00           H  
ATOM    255 HG21 THR A  17      -1.871  -4.400   0.989  1.00  0.00           H  
ATOM    256 HG22 THR A  17      -2.728  -4.780   2.491  1.00  0.00           H  
ATOM    257 HG23 THR A  17      -1.219  -3.853   2.555  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.134  -1.137   0.725  1.00  0.00           N  
ATOM    259  CA  GLU A  18       1.519  -0.938   1.164  1.00  0.00           C  
ATOM    260  C   GLU A  18       2.326   0.054   0.290  1.00  0.00           C  
ATOM    261  O   GLU A  18       2.204   0.053  -0.930  1.00  0.00           O  
ATOM    262  CB  GLU A  18       2.213  -2.313   1.239  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.560  -3.278   2.249  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.563  -4.049   3.114  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       3.579  -4.564   2.592  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       2.337  -4.143   4.346  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.008  -1.443  -0.231  1.00  0.00           H  
ATOM    268  HA  GLU A  18       1.503  -0.529   2.169  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       2.162  -2.769   0.253  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       3.262  -2.184   1.491  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       0.910  -2.714   2.918  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       0.942  -3.991   1.700  1.00  0.00           H  
ATOM    273  N   ARG A  19       3.169   0.853   0.967  1.00  0.00           N  
ATOM    274  CA  ARG A  19       4.197   1.848   0.530  1.00  0.00           C  
ATOM    275  C   ARG A  19       4.884   1.570  -0.800  1.00  0.00           C  
ATOM    276  O   ARG A  19       4.361   2.125  -1.786  1.00  0.00           O  
ATOM    277  CB  ARG A  19       5.169   1.985   1.723  1.00  0.00           C  
ATOM    278  CG  ARG A  19       4.520   2.342   3.087  1.00  0.00           C  
ATOM    279  CD  ARG A  19       5.081   1.568   4.295  1.00  0.00           C  
ATOM    280  NE  ARG A  19       5.197   0.121   4.037  1.00  0.00           N  
ATOM    281  CZ  ARG A  19       5.120  -0.888   4.875  1.00  0.00           C  
ATOM    282  NH1 ARG A  19       5.047  -0.786   6.165  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       5.177  -2.085   4.392  1.00  0.00           N  
ATOM    284  OXT ARG A  19       5.979   0.959  -0.780  1.00  0.00           O  
ATOM    285  H   ARG A  19       3.105   0.737   1.970  1.00  0.00           H  
ATOM    286  HA  ARG A  19       3.830   2.838   0.257  1.00  0.00           H  
ATOM    287  HB2 ARG A  19       5.715   1.050   1.798  1.00  0.00           H  
ATOM    288  HB3 ARG A  19       5.912   2.740   1.508  1.00  0.00           H  
ATOM    289  HG2 ARG A  19       4.670   3.403   3.270  1.00  0.00           H  
ATOM    290  HG3 ARG A  19       3.444   2.190   3.060  1.00  0.00           H  
ATOM    291  HD2 ARG A  19       6.062   1.974   4.532  1.00  0.00           H  
ATOM    292  HD3 ARG A  19       4.420   1.739   5.146  1.00  0.00           H  
ATOM    293  HE  ARG A  19       5.402  -0.148   3.089  1.00  0.00           H  
ATOM    294 HH11 ARG A  19       5.218   0.114   6.597  1.00  0.00           H  
ATOM    295 HH12 ARG A  19       5.092  -1.645   6.700  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       5.468  -2.209   3.437  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       5.186  -2.872   5.029  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20      -6.428  -2.949   3.987  1.00  0.00           O  
ATOM    300  C5'  DT B  20      -7.749  -3.473   4.089  1.00  0.00           C  
ATOM    301  C4'  DT B  20      -8.828  -2.412   4.360  1.00  0.00           C  
ATOM    302  O4'  DT B  20      -8.595  -1.746   5.594  1.00  0.00           O  
ATOM    303  C3'  DT B  20      -8.938  -1.318   3.285  1.00  0.00           C  
ATOM    304  O3'  DT B  20     -10.259  -1.249   2.760  1.00  0.00           O  
ATOM    305  C2'  DT B  20      -8.676  -0.018   4.042  1.00  0.00           C  
ATOM    306  C1'  DT B  20      -9.104  -0.434   5.446  1.00  0.00           C  
ATOM    307  N1   DT B  20      -8.657   0.444   6.564  1.00  0.00           N  
ATOM    308  C2   DT B  20      -9.623   0.851   7.496  1.00  0.00           C  
ATOM    309  O2   DT B  20     -10.814   0.543   7.424  1.00  0.00           O  
ATOM    310  N3   DT B  20      -9.187   1.607   8.558  1.00  0.00           N  
ATOM    311  C4   DT B  20      -7.876   1.898   8.855  1.00  0.00           C  
ATOM    312  O4   DT B  20      -7.623   2.466   9.919  1.00  0.00           O  
ATOM    313  C5   DT B  20      -6.914   1.458   7.842  1.00  0.00           C  
ATOM    314  C7   DT B  20      -5.435   1.742   8.022  1.00  0.00           C  
ATOM    315  C6   DT B  20      -7.325   0.762   6.745  1.00  0.00           C  
ATOM    316  H5'  DT B  20      -7.786  -4.211   4.891  1.00  0.00           H  
ATOM    317 H5''  DT B  20      -8.003  -3.983   3.157  1.00  0.00           H  
ATOM    318  H4'  DT B  20      -9.791  -2.923   4.416  1.00  0.00           H  
ATOM    319  H3'  DT B  20      -8.190  -1.453   2.502  1.00  0.00           H  
ATOM    320  H2'  DT B  20      -7.623   0.250   3.977  1.00  0.00           H  
ATOM    321 H2''  DT B  20      -9.285   0.799   3.657  1.00  0.00           H  
ATOM    322  H1'  DT B  20     -10.195  -0.491   5.435  1.00  0.00           H  
ATOM    323  H3   DT B  20      -9.894   1.990   9.164  1.00  0.00           H  
ATOM    324  H71  DT B  20      -4.847   1.251   7.247  1.00  0.00           H  
ATOM    325  H72  DT B  20      -5.105   1.377   8.995  1.00  0.00           H  
ATOM    326  H73  DT B  20      -5.264   2.819   7.977  1.00  0.00           H  
ATOM    327  H6   DT B  20      -6.592   0.409   6.034  1.00  0.00           H  
ATOM    328 HO5'  DT B  20      -5.838  -3.699   3.761  1.00  0.00           H  
ATOM    329  P    DA B  21     -10.605  -1.866   1.331  1.00  0.00           P  
ATOM    330  OP1  DA B  21     -11.930  -1.371   0.910  1.00  0.00           O  
ATOM    331  OP2  DA B  21     -10.326  -3.320   1.325  1.00  0.00           O  
ATOM    332  O5'  DA B  21      -9.505  -1.194   0.429  1.00  0.00           O  
ATOM    333  C5'  DA B  21      -9.442   0.207   0.219  1.00  0.00           C  
ATOM    334  C4'  DA B  21      -7.985   0.671   0.082  1.00  0.00           C  
ATOM    335  O4'  DA B  21      -7.421   1.018   1.337  1.00  0.00           O  
ATOM    336  C3'  DA B  21      -7.002  -0.361  -0.531  1.00  0.00           C  
ATOM    337  O3'  DA B  21      -6.473  -0.021  -1.811  1.00  0.00           O  
ATOM    338  C2'  DA B  21      -5.949  -0.417   0.577  1.00  0.00           C  
ATOM    339  C1'  DA B  21      -6.022   0.950   1.171  1.00  0.00           C  
ATOM    340  N9   DA B  21      -5.256   1.078   2.434  1.00  0.00           N  
ATOM    341  C8   DA B  21      -5.026   0.114   3.372  1.00  0.00           C  
ATOM    342  N7   DA B  21      -4.458   0.544   4.472  1.00  0.00           N  
ATOM    343  C5   DA B  21      -4.206   1.902   4.178  1.00  0.00           C  
ATOM    344  C6   DA B  21      -3.634   3.014   4.855  1.00  0.00           C  
ATOM    345  N6   DA B  21      -3.123   3.025   6.068  1.00  0.00           N  
ATOM    346  N1   DA B  21      -3.582   4.214   4.284  1.00  0.00           N  
ATOM    347  C2   DA B  21      -3.974   4.330   3.027  1.00  0.00           C  
ATOM    348  N3   DA B  21      -4.494   3.387   2.248  1.00  0.00           N  
ATOM    349  C4   DA B  21      -4.621   2.201   2.905  1.00  0.00           C  
ATOM    350  H5'  DA B  21      -9.897   0.748   1.051  1.00  0.00           H  
ATOM    351 H5''  DA B  21      -9.992   0.457  -0.689  1.00  0.00           H  
ATOM    352  H4'  DA B  21      -7.999   1.575  -0.517  1.00  0.00           H  
ATOM    353  H3'  DA B  21      -7.456  -1.343  -0.594  1.00  0.00           H  
ATOM    354  H2'  DA B  21      -6.262  -1.149   1.312  1.00  0.00           H  
ATOM    355 H2''  DA B  21      -4.935  -0.565   0.292  1.00  0.00           H  
ATOM    356  H1'  DA B  21      -5.658   1.675   0.436  1.00  0.00           H  
ATOM    357  H8   DA B  21      -5.348  -0.901   3.184  1.00  0.00           H  
ATOM    358  H61  DA B  21      -2.794   3.915   6.432  1.00  0.00           H  
ATOM    359  H62  DA B  21      -3.008   2.158   6.577  1.00  0.00           H  
ATOM    360  H2   DA B  21      -3.885   5.315   2.596  1.00  0.00           H  
ATOM    361  P    DC B  22      -7.433   0.443  -3.011  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -8.769  -0.149  -2.808  1.00  0.00           O  
ATOM    363  OP2  DC B  22      -6.811   0.183  -4.320  1.00  0.00           O  
ATOM    364  O5'  DC B  22      -7.453   2.012  -2.737  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -8.539   2.865  -3.056  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -8.385   4.236  -2.370  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -9.025   4.229  -1.086  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -6.928   4.698  -2.151  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -6.816   6.078  -2.498  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -6.787   4.412  -0.657  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -8.160   4.851  -0.152  1.00  0.00           C  
ATOM    372  N1   DC B  22      -8.484   4.488   1.264  1.00  0.00           N  
ATOM    373  C2   DC B  22      -9.620   5.039   1.870  1.00  0.00           C  
ATOM    374  O2   DC B  22     -10.380   5.786   1.256  1.00  0.00           O  
ATOM    375  N3   DC B  22      -9.912   4.790   3.176  1.00  0.00           N  
ATOM    376  C4   DC B  22      -9.097   4.015   3.865  1.00  0.00           C  
ATOM    377  N4   DC B  22      -9.398   3.803   5.114  1.00  0.00           N  
ATOM    378  C5   DC B  22      -7.932   3.423   3.310  1.00  0.00           C  
ATOM    379  C6   DC B  22      -7.653   3.705   2.018  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -9.482   2.416  -2.736  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -8.571   3.014  -4.135  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -8.880   4.969  -2.999  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -6.231   4.102  -2.742  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -6.650   3.341  -0.514  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -5.981   4.956  -0.174  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -8.229   5.939  -0.259  1.00  0.00           H  
ATOM    387  H41  DC B  22     -10.242   4.219   5.491  1.00  0.00           H  
ATOM    388  H42  DC B  22      -8.729   3.348   5.700  1.00  0.00           H  
ATOM    389  H5   DC B  22      -7.273   2.745   3.832  1.00  0.00           H  
ATOM    390  H6   DC B  22      -6.792   3.243   1.564  1.00  0.00           H  
ATOM    391  P    DG B  23      -5.510   6.983  -2.276  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -5.321   7.184  -0.824  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -5.758   8.179  -3.110  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -4.210   6.253  -2.887  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -3.688   5.059  -2.318  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.160   4.964  -2.223  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -1.426   4.681  -3.406  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -1.425   6.209  -1.758  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -1.779   6.643  -0.458  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -0.018   5.629  -1.846  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.064   4.611  -2.986  1.00  0.00           C  
ATOM    402  N9   DG B  23       1.028   4.823  -3.988  1.00  0.00           N  
ATOM    403  C8   DG B  23       2.334   4.362  -3.923  1.00  0.00           C  
ATOM    404  N7   DG B  23       2.992   4.482  -5.048  1.00  0.00           N  
ATOM    405  C5   DG B  23       2.092   5.126  -5.903  1.00  0.00           C  
ATOM    406  C6   DG B  23       2.200   5.505  -7.289  1.00  0.00           C  
ATOM    407  O6   DG B  23       3.123   5.315  -8.084  1.00  0.00           O  
ATOM    408  N1   DG B  23       1.080   6.147  -7.771  1.00  0.00           N  
ATOM    409  C2   DG B  23       0.003   6.451  -7.012  1.00  0.00           C  
ATOM    410  N2   DG B  23      -0.989   7.081  -7.582  1.00  0.00           N  
ATOM    411  N3   DG B  23      -0.150   6.106  -5.737  1.00  0.00           N  
ATOM    412  C4   DG B  23       0.924   5.425  -5.231  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -4.064   4.194  -2.862  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -4.046   4.976  -1.293  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -1.978   4.163  -1.503  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -1.558   7.004  -2.489  1.00  0.00           H  
ATOM    417  H2'  DG B  23       0.760   6.357  -1.995  1.00  0.00           H  
ATOM    418 H2''  DG B  23       0.164   5.140  -0.906  1.00  0.00           H  
ATOM    419  H1'  DG B  23       0.084   3.609  -2.591  1.00  0.00           H  
ATOM    420  H8   DG B  23       2.804   3.933  -3.027  1.00  0.00           H  
ATOM    421  H1   DG B  23       1.042   6.308  -8.763  1.00  0.00           H  
ATOM    422  H21  DG B  23      -0.969   7.327  -8.562  1.00  0.00           H  
ATOM    423  H22  DG B  23      -1.780   7.303  -7.003  1.00  0.00           H  
ATOM    424  P    DC B  24      -1.063   7.902   0.186  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -1.807   8.205   1.424  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -0.922   8.949  -0.851  1.00  0.00           O  
ATOM    427  O5'  DC B  24       0.364   7.333   0.574  1.00  0.00           O  
ATOM    428  C5'  DC B  24       1.182   7.932   1.565  1.00  0.00           C  
ATOM    429  C4'  DC B  24       2.499   7.157   1.707  1.00  0.00           C  
ATOM    430  O4'  DC B  24       2.282   5.878   2.290  1.00  0.00           O  
ATOM    431  C3'  DC B  24       3.182   6.952   0.354  1.00  0.00           C  
ATOM    432  O3'  DC B  24       4.503   7.490   0.302  1.00  0.00           O  
ATOM    433  C2'  DC B  24       3.054   5.459   0.088  1.00  0.00           C  
ATOM    434  C1'  DC B  24       2.466   4.824   1.354  1.00  0.00           C  
ATOM    435  N1   DC B  24       1.267   3.939   1.134  1.00  0.00           N  
ATOM    436  C2   DC B  24       0.203   3.875   2.063  1.00  0.00           C  
ATOM    437  O2   DC B  24       0.244   4.378   3.187  1.00  0.00           O  
ATOM    438  N3   DC B  24      -0.931   3.191   1.770  1.00  0.00           N  
ATOM    439  C4   DC B  24      -1.017   2.563   0.621  1.00  0.00           C  
ATOM    440  N4   DC B  24      -2.174   2.024   0.378  1.00  0.00           N  
ATOM    441  C5   DC B  24       0.055   2.499  -0.307  1.00  0.00           C  
ATOM    442  C6   DC B  24       1.194   3.152   0.005  1.00  0.00           C  
ATOM    443  H5'  DC B  24       0.671   7.939   2.527  1.00  0.00           H  
ATOM    444 H5''  DC B  24       1.406   8.962   1.280  1.00  0.00           H  
ATOM    445  H4'  DC B  24       3.157   7.729   2.360  1.00  0.00           H  
ATOM    446  H3'  DC B  24       2.602   7.451  -0.424  1.00  0.00           H  
ATOM    447  H2'  DC B  24       2.411   5.311  -0.770  1.00  0.00           H  
ATOM    448 H2''  DC B  24       4.021   5.021  -0.128  1.00  0.00           H  
ATOM    449  H1'  DC B  24       3.263   4.186   1.711  1.00  0.00           H  
ATOM    450  H41  DC B  24      -2.909   2.266   1.020  1.00  0.00           H  
ATOM    451  H42  DC B  24      -2.305   1.433  -0.439  1.00  0.00           H  
ATOM    452  H5   DC B  24       0.011   1.993  -1.259  1.00  0.00           H  
ATOM    453  H6   DC B  24       2.015   3.115  -0.704  1.00  0.00           H  
ATOM    454  P    DC B  25       5.786   6.910   1.074  1.00  0.00           P  
ATOM    455  OP1  DC B  25       5.385   5.947   2.125  1.00  0.00           O  
ATOM    456  OP2  DC B  25       6.656   8.044   1.436  1.00  0.00           O  
ATOM    457  O5'  DC B  25       6.584   6.147  -0.065  1.00  0.00           O  
ATOM    458  C5'  DC B  25       6.933   4.787   0.075  1.00  0.00           C  
ATOM    459  C4'  DC B  25       7.666   4.193  -1.118  1.00  0.00           C  
ATOM    460  O4'  DC B  25       6.709   3.729  -2.069  1.00  0.00           O  
ATOM    461  C3'  DC B  25       8.637   5.101  -1.883  1.00  0.00           C  
ATOM    462  O3'  DC B  25       9.995   5.066  -1.459  1.00  0.00           O  
ATOM    463  C2'  DC B  25       8.434   4.399  -3.220  1.00  0.00           C  
ATOM    464  C1'  DC B  25       6.936   4.318  -3.344  1.00  0.00           C  
ATOM    465  N1   DC B  25       6.147   5.575  -3.464  1.00  0.00           N  
ATOM    466  C2   DC B  25       6.493   6.627  -4.333  1.00  0.00           C  
ATOM    467  O2   DC B  25       7.504   6.618  -5.041  1.00  0.00           O  
ATOM    468  N3   DC B  25       5.692   7.718  -4.430  1.00  0.00           N  
ATOM    469  C4   DC B  25       4.554   7.728  -3.761  1.00  0.00           C  
ATOM    470  N4   DC B  25       3.800   8.771  -3.915  1.00  0.00           N  
ATOM    471  C5   DC B  25       4.131   6.676  -2.914  1.00  0.00           C  
ATOM    472  C6   DC B  25       4.957   5.619  -2.795  1.00  0.00           C  
ATOM    473  H5'  DC B  25       6.014   4.224   0.187  1.00  0.00           H  
ATOM    474 H5''  DC B  25       7.554   4.649   0.958  1.00  0.00           H  
ATOM    475  H4'  DC B  25       8.224   3.324  -0.765  1.00  0.00           H  
ATOM    476  H3'  DC B  25       8.263   6.127  -1.922  1.00  0.00           H  
ATOM    477 HO3'  DC B  25      10.335   5.987  -1.457  1.00  0.00           H  
ATOM    478  H2'  DC B  25       8.944   4.873  -4.058  1.00  0.00           H  
ATOM    479 H2''  DC B  25       8.644   3.336  -3.117  1.00  0.00           H  
ATOM    480  H1'  DC B  25       6.656   3.633  -4.145  1.00  0.00           H  
ATOM    481  H41  DC B  25       4.170   9.522  -4.480  1.00  0.00           H  
ATOM    482  H42  DC B  25       2.908   8.833  -3.442  1.00  0.00           H  
ATOM    483  H5   DC B  25       3.201   6.660  -2.379  1.00  0.00           H  
ATOM    484  H6   DC B  25       4.678   4.770  -2.182  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.207  -5.290  -3.656  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       3.385  -8.279 -15.447  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.052  -7.823 -14.203  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.033  -7.642 -13.075  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.905  -7.218 -13.337  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.828  -6.515 -14.399  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.830  -6.494 -15.562  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.791  -5.290 -15.530  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.209  -3.895 -15.826  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.197  -3.414 -14.852  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.537  -7.755 -15.633  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.134  -9.258 -15.375  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.996  -8.193 -16.248  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.761  -8.591 -13.893  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.100  -5.722 -14.547  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.381  -6.322 -13.480  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.430  -7.404 -15.515  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.296  -6.486 -16.509  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.305  -5.270 -14.572  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.558  -5.475 -16.284  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.046  -3.189 -15.833  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.777  -3.888 -16.830  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.187  -2.397 -14.833  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.367  -3.726 -13.899  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.264  -3.718 -15.119  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.411  -7.913 -11.824  1.00  0.00           N  
ATOM     26  CA  GLY A   2       2.548  -7.828 -10.632  1.00  0.00           C  
ATOM     27  C   GLY A   2       2.954  -6.744  -9.619  1.00  0.00           C  
ATOM     28  O   GLY A   2       3.747  -5.855  -9.934  1.00  0.00           O  
ATOM     29  H   GLY A   2       4.382  -8.177 -11.678  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.509  -7.655 -10.912  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       2.582  -8.792 -10.130  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.417  -6.855  -8.397  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.841  -6.101  -7.215  1.00  0.00           C  
ATOM     34  C   CYS A   3       4.190  -6.619  -6.717  1.00  0.00           C  
ATOM     35  O   CYS A   3       4.440  -7.832  -6.638  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.733  -6.195  -6.157  1.00  0.00           C  
ATOM     37  SG  CYS A   3       2.052  -5.347  -4.580  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.791  -7.628  -8.226  1.00  0.00           H  
ATOM     39  HA  CYS A   3       2.958  -5.058  -7.487  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.835  -5.781  -6.616  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.562  -7.251  -5.966  1.00  0.00           H  
ATOM     42  N   TRP A   4       5.050  -5.672  -6.364  1.00  0.00           N  
ATOM     43  CA  TRP A   4       6.365  -5.922  -5.774  1.00  0.00           C  
ATOM     44  C   TRP A   4       6.363  -5.655  -4.267  1.00  0.00           C  
ATOM     45  O   TRP A   4       7.274  -6.094  -3.566  1.00  0.00           O  
ATOM     46  CB  TRP A   4       7.414  -5.105  -6.537  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.393  -5.287  -8.031  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       7.115  -6.434  -8.690  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.630  -4.295  -9.074  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.141  -6.221 -10.051  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.478  -4.924 -10.346  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       7.984  -2.930  -9.079  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       7.677  -4.246 -11.551  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.172  -2.231 -10.288  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       8.019  -2.885 -11.522  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.758  -4.714  -6.503  1.00  0.00           H  
ATOM     57  HA  TRP A   4       6.628  -6.971  -5.895  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       7.259  -4.048  -6.318  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       8.404  -5.379  -6.173  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.872  -7.373  -8.219  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       6.905  -6.937 -10.734  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.095  -2.417  -8.135  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       7.567  -4.770 -12.484  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.418  -1.177 -10.271  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       8.156  -2.341 -12.446  1.00  0.00           H  
ATOM     66  N   LYS A   5       5.321  -4.988  -3.747  1.00  0.00           N  
ATOM     67  CA  LYS A   5       5.175  -4.674  -2.321  1.00  0.00           C  
ATOM     68  C   LYS A   5       4.681  -5.888  -1.544  1.00  0.00           C  
ATOM     69  O   LYS A   5       5.362  -6.361  -0.630  1.00  0.00           O  
ATOM     70  CB  LYS A   5       4.249  -3.456  -2.120  1.00  0.00           C  
ATOM     71  CG  LYS A   5       4.554  -2.229  -3.002  1.00  0.00           C  
ATOM     72  CD  LYS A   5       6.034  -1.860  -3.156  1.00  0.00           C  
ATOM     73  CE  LYS A   5       6.764  -1.733  -1.820  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       8.165  -2.192  -1.878  1.00  0.00           N  
ATOM     75  H   LYS A   5       4.575  -4.700  -4.373  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.151  -4.431  -1.906  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       3.213  -3.740  -2.312  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       4.302  -3.162  -1.073  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       4.168  -2.422  -4.000  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       4.013  -1.370  -2.605  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       6.516  -2.603  -3.787  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       6.079  -0.898  -3.661  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.719  -0.681  -1.515  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       6.245  -2.328  -1.069  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       8.684  -1.845  -1.079  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       8.620  -1.893  -2.733  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       8.230  -3.207  -1.871  1.00  0.00           H  
ATOM     88  N   CYS A   6       3.533  -6.420  -1.959  1.00  0.00           N  
ATOM     89  CA  CYS A   6       2.835  -7.516  -1.296  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.867  -8.841  -2.079  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.784  -9.909  -1.473  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.417  -7.045  -0.961  1.00  0.00           C  
ATOM     93  SG  CYS A   6       0.361  -6.898  -2.433  1.00  0.00           S  
ATOM     94  H   CYS A   6       3.083  -5.974  -2.745  1.00  0.00           H  
ATOM     95  HA  CYS A   6       3.329  -7.710  -0.344  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.013  -7.781  -0.268  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.471  -6.086  -0.433  1.00  0.00           H  
ATOM     98  N   GLY A   7       3.041  -8.800  -3.406  1.00  0.00           N  
ATOM     99  CA  GLY A   7       3.025  -9.997  -4.265  1.00  0.00           C  
ATOM    100  C   GLY A   7       1.642 -10.350  -4.833  1.00  0.00           C  
ATOM    101  O   GLY A   7       1.384 -11.506  -5.173  1.00  0.00           O  
ATOM    102  H   GLY A   7       3.070  -7.888  -3.841  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       3.699  -9.832  -5.104  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.389 -10.857  -3.704  1.00  0.00           H  
ATOM    105  N   LYS A   8       0.734  -9.369  -4.896  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.615  -9.455  -5.475  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.700  -8.821  -6.843  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.642  -7.610  -7.013  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.599  -8.769  -4.523  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.798  -9.521  -3.194  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -2.727  -8.729  -2.263  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -2.583  -9.136  -0.796  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -1.390  -8.510  -0.187  1.00  0.00           N  
ATOM    114  H   LYS A   8       1.007  -8.478  -4.503  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.898 -10.489  -5.672  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.187  -7.794  -4.308  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.540  -8.552  -5.027  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.223 -10.506  -3.386  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -0.829  -9.652  -2.712  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -2.529  -7.660  -2.353  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -3.748  -8.914  -2.574  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -3.474  -8.815  -0.249  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -2.522 -10.226  -0.725  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -0.774  -9.213   0.216  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -1.638  -7.899   0.587  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -0.850  -7.978  -0.868  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.924  -9.670  -7.826  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -1.085  -9.245  -9.198  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.313  -8.342  -9.397  1.00  0.00           C  
ATOM    130  O   GLU A   9      -3.209  -8.265  -8.552  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -1.129 -10.454 -10.125  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -0.289 -11.674  -9.700  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -0.165 -12.761 -10.777  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -0.803 -12.688 -11.857  1.00  0.00           O  
ATOM    135  OE2 GLU A   9       0.557 -13.759 -10.527  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.949 -10.653  -7.618  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.204  -8.658  -9.463  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.169 -10.716 -10.336  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -0.679 -10.087 -11.019  1.00  0.00           H  
ATOM    140  HG2 GLU A   9       0.717 -11.327  -9.453  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -0.727 -12.119  -8.805  1.00  0.00           H  
ATOM    142  N   GLY A  10      -2.343  -7.641 -10.524  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -3.385  -6.686 -10.879  1.00  0.00           C  
ATOM    144  C   GLY A  10      -3.059  -5.230 -10.501  1.00  0.00           C  
ATOM    145  O   GLY A  10      -3.751  -4.322 -10.966  1.00  0.00           O  
ATOM    146  H   GLY A  10      -1.613  -7.797 -11.214  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -3.527  -6.777 -11.951  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -4.320  -6.963 -10.391  1.00  0.00           H  
ATOM    149  N   HIS A  11      -2.015  -5.001  -9.689  1.00  0.00           N  
ATOM    150  CA  HIS A  11      -1.521  -3.687  -9.250  1.00  0.00           C  
ATOM    151  C   HIS A  11       0.022  -3.610  -9.162  1.00  0.00           C  
ATOM    152  O   HIS A  11       0.700  -4.509  -9.667  1.00  0.00           O  
ATOM    153  CB  HIS A  11      -2.197  -3.315  -7.923  1.00  0.00           C  
ATOM    154  CG  HIS A  11      -1.968  -4.216  -6.725  1.00  0.00           C  
ATOM    155  ND1 HIS A  11      -2.842  -5.122  -6.180  1.00  0.00           N  
ATOM    156  CD2 HIS A  11      -0.950  -4.097  -5.826  1.00  0.00           C  
ATOM    157  CE1 HIS A  11      -2.330  -5.559  -5.015  1.00  0.00           C  
ATOM    158  NE2 HIS A  11      -1.127  -4.998  -4.753  1.00  0.00           N  
ATOM    159  H   HIS A  11      -1.512  -5.807  -9.344  1.00  0.00           H  
ATOM    160  HA  HIS A  11      -1.818  -2.938  -9.987  1.00  0.00           H  
ATOM    161  HB2 HIS A  11      -1.816  -2.327  -7.669  1.00  0.00           H  
ATOM    162  HB3 HIS A  11      -3.269  -3.239  -8.102  1.00  0.00           H  
ATOM    163  HD1 HIS A  11      -3.778  -5.317  -6.519  1.00  0.00           H  
ATOM    164  HD2 HIS A  11      -0.217  -3.324  -5.907  1.00  0.00           H  
ATOM    165  HE1 HIS A  11      -2.844  -6.243  -4.351  1.00  0.00           H  
ATOM    166  N   GLN A  12       0.582  -2.541  -8.563  1.00  0.00           N  
ATOM    167  CA  GLN A  12       2.023  -2.364  -8.332  1.00  0.00           C  
ATOM    168  C   GLN A  12       2.356  -1.753  -6.959  1.00  0.00           C  
ATOM    169  O   GLN A  12       3.005  -2.423  -6.166  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.663  -1.547  -9.462  1.00  0.00           C  
ATOM    171  CG  GLN A  12       4.185  -1.821  -9.549  1.00  0.00           C  
ATOM    172  CD  GLN A  12       5.057  -0.567  -9.604  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       5.949  -0.363  -8.793  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       4.865   0.314 -10.554  1.00  0.00           N  
ATOM    175  H   GLN A  12      -0.020  -1.791  -8.236  1.00  0.00           H  
ATOM    176  HA  GLN A  12       2.479  -3.348  -8.361  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       2.174  -1.841 -10.393  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.472  -0.485  -9.310  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       4.513  -2.408  -8.685  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       4.383  -2.408 -10.443  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       4.170   0.143 -11.275  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       5.491   1.109 -10.571  1.00  0.00           H  
ATOM    183  N   MET A  13       1.911  -0.519  -6.669  1.00  0.00           N  
ATOM    184  CA  MET A  13       2.090   0.156  -5.362  1.00  0.00           C  
ATOM    185  C   MET A  13       0.884   1.035  -5.010  1.00  0.00           C  
ATOM    186  O   MET A  13       0.262   0.829  -3.974  1.00  0.00           O  
ATOM    187  CB  MET A  13       3.358   1.036  -5.309  1.00  0.00           C  
ATOM    188  CG  MET A  13       4.626   0.403  -5.882  1.00  0.00           C  
ATOM    189  SD  MET A  13       6.117   1.435  -5.728  1.00  0.00           S  
ATOM    190  CE  MET A  13       5.738   2.754  -6.907  1.00  0.00           C  
ATOM    191  H   MET A  13       1.432  -0.006  -7.401  1.00  0.00           H  
ATOM    192  HA  MET A  13       2.164  -0.600  -4.578  1.00  0.00           H  
ATOM    193  HB2 MET A  13       3.178   1.965  -5.846  1.00  0.00           H  
ATOM    194  HB3 MET A  13       3.548   1.296  -4.269  1.00  0.00           H  
ATOM    195  HG2 MET A  13       4.797  -0.545  -5.379  1.00  0.00           H  
ATOM    196  HG3 MET A  13       4.461   0.190  -6.933  1.00  0.00           H  
ATOM    197  HE1 MET A  13       4.884   3.329  -6.560  1.00  0.00           H  
ATOM    198  HE2 MET A  13       6.596   3.416  -7.001  1.00  0.00           H  
ATOM    199  HE3 MET A  13       5.511   2.323  -7.880  1.00  0.00           H  
ATOM    200  N   LYS A  14       0.492   1.954  -5.909  1.00  0.00           N  
ATOM    201  CA  LYS A  14      -0.685   2.853  -5.817  1.00  0.00           C  
ATOM    202  C   LYS A  14      -1.881   2.206  -5.121  1.00  0.00           C  
ATOM    203  O   LYS A  14      -2.497   2.748  -4.208  1.00  0.00           O  
ATOM    204  CB  LYS A  14      -1.206   3.158  -7.257  1.00  0.00           C  
ATOM    205  CG  LYS A  14      -2.150   4.373  -7.354  1.00  0.00           C  
ATOM    206  CD  LYS A  14      -3.123   4.264  -8.538  1.00  0.00           C  
ATOM    207  CE  LYS A  14      -4.182   5.375  -8.611  1.00  0.00           C  
ATOM    208  NZ  LYS A  14      -5.117   5.357  -7.461  1.00  0.00           N  
ATOM    209  H   LYS A  14       1.135   2.111  -6.680  1.00  0.00           H  
ATOM    210  HA  LYS A  14      -0.365   3.737  -5.252  1.00  0.00           H  
ATOM    211  HB2 LYS A  14      -0.403   3.190  -7.969  1.00  0.00           H  
ATOM    212  HB3 LYS A  14      -1.757   2.308  -7.653  1.00  0.00           H  
ATOM    213  HG2 LYS A  14      -2.745   4.422  -6.445  1.00  0.00           H  
ATOM    214  HG3 LYS A  14      -1.557   5.280  -7.454  1.00  0.00           H  
ATOM    215  HD2 LYS A  14      -2.544   4.295  -9.456  1.00  0.00           H  
ATOM    216  HD3 LYS A  14      -3.643   3.304  -8.492  1.00  0.00           H  
ATOM    217  HE2 LYS A  14      -3.690   6.350  -8.684  1.00  0.00           H  
ATOM    218  HE3 LYS A  14      -4.757   5.223  -9.528  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14      -5.324   4.401  -7.161  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14      -5.985   5.823  -7.709  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14      -4.750   5.878  -6.668  1.00  0.00           H  
ATOM    222  N   ASP A  15      -2.172   1.044  -5.683  1.00  0.00           N  
ATOM    223  CA  ASP A  15      -3.369   0.240  -5.604  1.00  0.00           C  
ATOM    224  C   ASP A  15      -3.174  -0.931  -4.642  1.00  0.00           C  
ATOM    225  O   ASP A  15      -4.130  -1.649  -4.320  1.00  0.00           O  
ATOM    226  CB  ASP A  15      -3.596  -0.296  -7.019  1.00  0.00           C  
ATOM    227  CG  ASP A  15      -4.900   0.135  -7.689  1.00  0.00           C  
ATOM    228  OD1 ASP A  15      -5.997  -0.280  -7.234  1.00  0.00           O  
ATOM    229  OD2 ASP A  15      -4.849   0.828  -8.729  1.00  0.00           O  
ATOM    230  H   ASP A  15      -1.509   0.760  -6.386  1.00  0.00           H  
ATOM    231  HA  ASP A  15      -4.207   0.843  -5.280  1.00  0.00           H  
ATOM    232  HB2 ASP A  15      -2.712  -0.152  -7.640  1.00  0.00           H  
ATOM    233  HB3 ASP A  15      -3.612  -1.353  -6.960  1.00  0.00           H  
ATOM    234  N   CYS A  16      -1.922  -1.145  -4.223  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -1.618  -2.042  -3.147  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.261  -1.502  -1.854  1.00  0.00           C  
ATOM    237  O   CYS A  16      -2.687  -0.353  -1.746  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -0.099  -2.283  -3.099  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.125  -3.809  -2.168  1.00  0.00           S  
ATOM    240  H   CYS A  16      -1.221  -0.439  -4.418  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -2.087  -2.991  -3.396  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       0.300  -2.385  -4.107  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.455  -1.446  -2.655  1.00  0.00           H  
ATOM    244  N   THR A  17      -2.383  -2.374  -0.868  1.00  0.00           N  
ATOM    245  CA  THR A  17      -2.836  -2.012   0.482  1.00  0.00           C  
ATOM    246  C   THR A  17      -1.640  -1.576   1.338  1.00  0.00           C  
ATOM    247  O   THR A  17      -1.800  -0.982   2.408  1.00  0.00           O  
ATOM    248  CB  THR A  17      -3.624  -3.196   1.073  1.00  0.00           C  
ATOM    249  OG1 THR A  17      -3.897  -3.067   2.449  1.00  0.00           O  
ATOM    250  CG2 THR A  17      -2.914  -4.541   0.930  1.00  0.00           C  
ATOM    251  H   THR A  17      -1.879  -3.244  -0.997  1.00  0.00           H  
ATOM    252  HA  THR A  17      -3.502  -1.141   0.402  1.00  0.00           H  
ATOM    253  HB  THR A  17      -4.575  -3.262   0.545  1.00  0.00           H  
ATOM    254  HG1 THR A  17      -4.874  -3.060   2.506  1.00  0.00           H  
ATOM    255 HG21 THR A  17      -2.796  -4.805  -0.120  1.00  0.00           H  
ATOM    256 HG22 THR A  17      -3.512  -5.321   1.397  1.00  0.00           H  
ATOM    257 HG23 THR A  17      -1.934  -4.487   1.398  1.00  0.00           H  
ATOM    258  N   GLU A  18      -0.421  -1.831   0.851  1.00  0.00           N  
ATOM    259  CA  GLU A  18       0.833  -1.482   1.463  1.00  0.00           C  
ATOM    260  C   GLU A  18       1.816  -0.860   0.461  1.00  0.00           C  
ATOM    261  O   GLU A  18       2.285  -1.500  -0.474  1.00  0.00           O  
ATOM    262  CB  GLU A  18       1.411  -2.712   2.161  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.400  -4.062   1.427  1.00  0.00           C  
ATOM    264  CD  GLU A  18       1.796  -5.194   2.381  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       2.975  -5.304   2.798  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       0.923  -6.001   2.782  1.00  0.00           O  
ATOM    267  H   GLU A  18      -0.307  -2.339  -0.015  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.655  -0.739   2.239  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       2.439  -2.486   2.360  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       0.885  -2.815   3.107  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       0.405  -4.273   1.037  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       2.100  -4.031   0.592  1.00  0.00           H  
ATOM    273  N   ARG A  19       2.196   0.376   0.788  1.00  0.00           N  
ATOM    274  CA  ARG A  19       3.436   1.072   0.419  1.00  0.00           C  
ATOM    275  C   ARG A  19       3.807   1.286  -1.068  1.00  0.00           C  
ATOM    276  O   ARG A  19       4.992   1.102  -1.416  1.00  0.00           O  
ATOM    277  CB  ARG A  19       4.563   0.456   1.231  1.00  0.00           C  
ATOM    278  CG  ARG A  19       5.023  -0.959   0.894  1.00  0.00           C  
ATOM    279  CD  ARG A  19       6.470  -1.080   1.380  1.00  0.00           C  
ATOM    280  NE  ARG A  19       6.538  -0.986   2.844  1.00  0.00           N  
ATOM    281  CZ  ARG A  19       7.589  -0.656   3.552  1.00  0.00           C  
ATOM    282  NH1 ARG A  19       8.742  -0.426   3.009  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       7.500  -0.537   4.837  1.00  0.00           N  
ATOM    284  OXT ARG A  19       2.995   1.892  -1.795  1.00  0.00           O  
ATOM    285  H   ARG A  19       1.699   0.766   1.567  1.00  0.00           H  
ATOM    286  HA  ARG A  19       3.342   2.075   0.832  1.00  0.00           H  
ATOM    287  HB2 ARG A  19       5.403   1.125   1.071  1.00  0.00           H  
ATOM    288  HB3 ARG A  19       4.255   0.460   2.277  1.00  0.00           H  
ATOM    289  HG2 ARG A  19       4.393  -1.699   1.385  1.00  0.00           H  
ATOM    290  HG3 ARG A  19       4.958  -1.107  -0.175  1.00  0.00           H  
ATOM    291  HD2 ARG A  19       6.905  -2.016   1.051  1.00  0.00           H  
ATOM    292  HD3 ARG A  19       7.050  -0.276   0.926  1.00  0.00           H  
ATOM    293  HE  ARG A  19       5.683  -1.186   3.348  1.00  0.00           H  
ATOM    294 HH11 ARG A  19       8.850  -0.567   2.010  1.00  0.00           H  
ATOM    295 HH12 ARG A  19       9.556  -0.347   3.596  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       6.653  -0.798   5.330  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       8.288  -0.182   5.359  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20      -8.269  -2.688  -0.146  1.00  0.00           O  
ATOM    300  C5'  DT B  20      -9.685  -2.810  -0.163  1.00  0.00           C  
ATOM    301  C4'  DT B  20     -10.406  -1.566   0.372  1.00  0.00           C  
ATOM    302  O4'  DT B  20     -10.216  -1.400   1.771  1.00  0.00           O  
ATOM    303  C3'  DT B  20      -9.946  -0.262  -0.293  1.00  0.00           C  
ATOM    304  O3'  DT B  20     -11.006   0.339  -1.031  1.00  0.00           O  
ATOM    305  C2'  DT B  20      -9.549   0.623   0.887  1.00  0.00           C  
ATOM    306  C1'  DT B  20     -10.323  -0.015   2.036  1.00  0.00           C  
ATOM    307  N1   DT B  20      -9.824   0.333   3.397  1.00  0.00           N  
ATOM    308  C2   DT B  20     -10.607   1.176   4.199  1.00  0.00           C  
ATOM    309  O2   DT B  20     -11.599   1.772   3.786  1.00  0.00           O  
ATOM    310  N3   DT B  20     -10.170   1.401   5.485  1.00  0.00           N  
ATOM    311  C4   DT B  20      -9.029   0.876   6.052  1.00  0.00           C  
ATOM    312  O4   DT B  20      -8.757   1.156   7.221  1.00  0.00           O  
ATOM    313  C5   DT B  20      -8.233   0.045   5.149  1.00  0.00           C  
ATOM    314  C7   DT B  20      -6.940  -0.571   5.648  1.00  0.00           C  
ATOM    315  C6   DT B  20      -8.635  -0.180   3.867  1.00  0.00           C  
ATOM    316  H5'  DT B  20      -9.987  -3.680   0.421  1.00  0.00           H  
ATOM    317 H5''  DT B  20     -10.011  -2.959  -1.191  1.00  0.00           H  
ATOM    318  H4'  DT B  20     -11.474  -1.686   0.182  1.00  0.00           H  
ATOM    319  H3'  DT B  20      -9.073  -0.427  -0.924  1.00  0.00           H  
ATOM    320  H2'  DT B  20      -8.470   0.592   1.034  1.00  0.00           H  
ATOM    321 H2''  DT B  20      -9.834   1.655   0.735  1.00  0.00           H  
ATOM    322  H1'  DT B  20     -11.371   0.276   1.941  1.00  0.00           H  
ATOM    323  H3   DT B  20     -10.691   2.060   6.047  1.00  0.00           H  
ATOM    324  H71  DT B  20      -7.164  -1.288   6.438  1.00  0.00           H  
ATOM    325  H72  DT B  20      -6.316   0.215   6.073  1.00  0.00           H  
ATOM    326  H73  DT B  20      -6.405  -1.070   4.840  1.00  0.00           H  
ATOM    327  H6   DT B  20      -8.039  -0.798   3.204  1.00  0.00           H  
ATOM    328 HO5'  DT B  20      -7.891  -3.354  -0.757  1.00  0.00           H  
ATOM    329  P    DA B  21     -11.045   0.228  -2.628  1.00  0.00           P  
ATOM    330  OP1  DA B  21     -12.081   1.141  -3.161  1.00  0.00           O  
ATOM    331  OP2  DA B  21     -11.028  -1.193  -3.050  1.00  0.00           O  
ATOM    332  O5'  DA B  21      -9.641   0.819  -3.002  1.00  0.00           O  
ATOM    333  C5'  DA B  21      -9.227   2.127  -2.648  1.00  0.00           C  
ATOM    334  C4'  DA B  21      -7.717   2.133  -2.396  1.00  0.00           C  
ATOM    335  O4'  DA B  21      -7.440   1.864  -1.035  1.00  0.00           O  
ATOM    336  C3'  DA B  21      -6.901   1.100  -3.210  1.00  0.00           C  
ATOM    337  O3'  DA B  21      -6.015   1.696  -4.152  1.00  0.00           O  
ATOM    338  C2'  DA B  21      -6.246   0.327  -2.051  1.00  0.00           C  
ATOM    339  C1'  DA B  21      -6.130   1.356  -0.976  1.00  0.00           C  
ATOM    340  N9   DA B  21      -5.788   0.841   0.359  1.00  0.00           N  
ATOM    341  C8   DA B  21      -6.000  -0.403   0.870  1.00  0.00           C  
ATOM    342  N7   DA B  21      -5.598  -0.556   2.108  1.00  0.00           N  
ATOM    343  C5   DA B  21      -5.042   0.701   2.415  1.00  0.00           C  
ATOM    344  C6   DA B  21      -4.422   1.313   3.535  1.00  0.00           C  
ATOM    345  N6   DA B  21      -4.130   0.745   4.684  1.00  0.00           N  
ATOM    346  N1   DA B  21      -4.100   2.606   3.542  1.00  0.00           N  
ATOM    347  C2   DA B  21      -4.254   3.281   2.409  1.00  0.00           C  
ATOM    348  N3   DA B  21      -4.759   2.840   1.266  1.00  0.00           N  
ATOM    349  C4   DA B  21      -5.147   1.543   1.344  1.00  0.00           C  
ATOM    350  H5'  DA B  21      -9.732   2.475  -1.745  1.00  0.00           H  
ATOM    351 H5''  DA B  21      -9.451   2.817  -3.457  1.00  0.00           H  
ATOM    352  H4'  DA B  21      -7.353   3.136  -2.588  1.00  0.00           H  
ATOM    353  H3'  DA B  21      -7.542   0.413  -3.756  1.00  0.00           H  
ATOM    354  H2'  DA B  21      -6.933  -0.439  -1.719  1.00  0.00           H  
ATOM    355 H2''  DA B  21      -5.263  -0.063  -2.195  1.00  0.00           H  
ATOM    356  H1'  DA B  21      -5.350   2.059  -1.271  1.00  0.00           H  
ATOM    357  H8   DA B  21      -6.486  -1.152   0.264  1.00  0.00           H  
ATOM    358  H61  DA B  21      -3.565   1.281   5.323  1.00  0.00           H  
ATOM    359  H62  DA B  21      -4.213  -0.260   4.775  1.00  0.00           H  
ATOM    360  H2   DA B  21      -3.967   4.324   2.422  1.00  0.00           H  
ATOM    361  P    DC B  22      -6.562   2.696  -5.296  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -7.975   2.369  -5.582  1.00  0.00           O  
ATOM    363  OP2  DC B  22      -5.646   2.795  -6.448  1.00  0.00           O  
ATOM    364  O5'  DC B  22      -6.454   4.057  -4.491  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -7.303   5.176  -4.648  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -6.910   6.266  -3.628  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -7.723   6.132  -2.463  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -5.440   6.202  -3.149  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -4.838   7.493  -3.121  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -5.582   5.599  -1.755  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -6.910   6.203  -1.301  1.00  0.00           C  
ATOM    372  N1   DC B  22      -7.601   5.547  -0.146  1.00  0.00           N  
ATOM    373  C2   DC B  22      -8.667   6.221   0.472  1.00  0.00           C  
ATOM    374  O2   DC B  22      -9.081   7.302   0.052  1.00  0.00           O  
ATOM    375  N3   DC B  22      -9.314   5.688   1.543  1.00  0.00           N  
ATOM    376  C4   DC B  22      -8.931   4.505   1.969  1.00  0.00           C  
ATOM    377  N4   DC B  22      -9.620   4.021   2.955  1.00  0.00           N  
ATOM    378  C5   DC B  22      -7.892   3.752   1.373  1.00  0.00           C  
ATOM    379  C6   DC B  22      -7.242   4.311   0.326  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -8.342   4.890  -4.487  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -7.205   5.571  -5.657  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -7.096   7.242  -4.078  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -4.839   5.531  -3.758  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -5.656   4.510  -1.844  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -4.753   5.879  -1.105  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -6.719   7.249  -1.038  1.00  0.00           H  
ATOM    387  H41  DC B  22     -10.408   4.549   3.291  1.00  0.00           H  
ATOM    388  H42  DC B  22      -9.383   3.129   3.337  1.00  0.00           H  
ATOM    389  H5   DC B  22      -7.606   2.755   1.674  1.00  0.00           H  
ATOM    390  H6   DC B  22      -6.471   3.729  -0.170  1.00  0.00           H  
ATOM    391  P    DG B  23      -4.212   8.140  -4.446  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -4.322   9.603  -4.284  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -4.788   7.496  -5.642  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -2.657   7.786  -4.426  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.226   6.458  -4.663  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -1.270   5.899  -3.617  1.00  0.00           C  
ATOM    397  O4'  DG B  23       0.015   5.785  -4.198  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -1.006   6.727  -2.362  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -2.027   6.615  -1.378  1.00  0.00           O  
ATOM    400  C2'  DG B  23       0.295   6.061  -1.928  1.00  0.00           C  
ATOM    401  C1'  DG B  23       0.856   5.346  -3.160  1.00  0.00           C  
ATOM    402  N9   DG B  23       2.301   5.637  -3.363  1.00  0.00           N  
ATOM    403  C8   DG B  23       3.342   4.984  -2.748  1.00  0.00           C  
ATOM    404  N7   DG B  23       4.525   5.440  -3.081  1.00  0.00           N  
ATOM    405  C5   DG B  23       4.249   6.493  -3.969  1.00  0.00           C  
ATOM    406  C6   DG B  23       5.123   7.401  -4.680  1.00  0.00           C  
ATOM    407  O6   DG B  23       6.357   7.465  -4.707  1.00  0.00           O  
ATOM    408  N1   DG B  23       4.455   8.329  -5.439  1.00  0.00           N  
ATOM    409  C2   DG B  23       3.112   8.398  -5.528  1.00  0.00           C  
ATOM    410  N2   DG B  23       2.653   9.340  -6.301  1.00  0.00           N  
ATOM    411  N3   DG B  23       2.255   7.578  -4.915  1.00  0.00           N  
ATOM    412  C4   DG B  23       2.884   6.634  -4.135  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -1.727   6.425  -5.628  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.075   5.779  -4.713  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -1.631   4.913  -3.310  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -0.827   7.762  -2.635  1.00  0.00           H  
ATOM    417  H2'  DG B  23       1.029   6.764  -1.573  1.00  0.00           H  
ATOM    418 H2''  DG B  23       0.060   5.358  -1.143  1.00  0.00           H  
ATOM    419  H1'  DG B  23       0.735   4.267  -3.039  1.00  0.00           H  
ATOM    420  H8   DG B  23       3.169   4.167  -2.042  1.00  0.00           H  
ATOM    421  H1   DG B  23       5.002   8.997  -5.948  1.00  0.00           H  
ATOM    422  H21  DG B  23       3.299   9.996  -6.730  1.00  0.00           H  
ATOM    423  H22  DG B  23       1.660   9.426  -6.453  1.00  0.00           H  
ATOM    424  P    DC B  24      -2.288   7.784  -0.317  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -3.450   7.447   0.532  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -2.324   9.065  -1.053  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -0.991   7.802   0.611  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -0.802   6.775   1.566  1.00  0.00           C  
ATOM    429  C4'  DC B  24       0.591   6.764   2.214  1.00  0.00           C  
ATOM    430  O4'  DC B  24       0.770   5.463   2.746  1.00  0.00           O  
ATOM    431  C3'  DC B  24       1.781   6.980   1.261  1.00  0.00           C  
ATOM    432  O3'  DC B  24       2.887   7.771   1.709  1.00  0.00           O  
ATOM    433  C2'  DC B  24       2.261   5.579   0.935  1.00  0.00           C  
ATOM    434  C1'  DC B  24       1.468   4.617   1.840  1.00  0.00           C  
ATOM    435  N1   DC B  24       0.569   3.670   1.111  1.00  0.00           N  
ATOM    436  C2   DC B  24      -0.638   3.239   1.673  1.00  0.00           C  
ATOM    437  O2   DC B  24      -0.805   3.157   2.891  1.00  0.00           O  
ATOM    438  N3   DC B  24      -1.645   2.846   0.871  1.00  0.00           N  
ATOM    439  C4   DC B  24      -1.404   2.687  -0.410  1.00  0.00           C  
ATOM    440  N4   DC B  24      -2.458   2.510  -1.141  1.00  0.00           N  
ATOM    441  C5   DC B  24      -0.093   2.760  -0.952  1.00  0.00           C  
ATOM    442  C6   DC B  24       0.880   3.233  -0.144  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -0.975   5.822   1.070  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -1.548   6.873   2.354  1.00  0.00           H  
ATOM    445  H4'  DC B  24       0.600   7.506   3.010  1.00  0.00           H  
ATOM    446  H3'  DC B  24       1.426   7.424   0.334  1.00  0.00           H  
ATOM    447  H2'  DC B  24       2.131   5.401  -0.123  1.00  0.00           H  
ATOM    448 H2''  DC B  24       3.319   5.507   1.133  1.00  0.00           H  
ATOM    449  H1'  DC B  24       2.166   4.011   2.405  1.00  0.00           H  
ATOM    450  H41  DC B  24      -3.313   2.479  -0.622  1.00  0.00           H  
ATOM    451  H42  DC B  24      -2.381   2.283  -2.124  1.00  0.00           H  
ATOM    452  H5   DC B  24       0.168   2.486  -1.960  1.00  0.00           H  
ATOM    453  H6   DC B  24       1.887   3.352  -0.515  1.00  0.00           H  
ATOM    454  P    DC B  25       3.631   7.631   3.130  1.00  0.00           P  
ATOM    455  OP1  DC B  25       2.690   8.105   4.166  1.00  0.00           O  
ATOM    456  OP2  DC B  25       4.943   8.296   2.998  1.00  0.00           O  
ATOM    457  O5'  DC B  25       3.983   6.110   3.417  1.00  0.00           O  
ATOM    458  C5'  DC B  25       3.389   5.406   4.493  1.00  0.00           C  
ATOM    459  C4'  DC B  25       3.888   3.966   4.567  1.00  0.00           C  
ATOM    460  O4'  DC B  25       4.123   3.332   3.299  1.00  0.00           O  
ATOM    461  C3'  DC B  25       5.221   3.913   5.293  1.00  0.00           C  
ATOM    462  O3'  DC B  25       5.119   3.909   6.709  1.00  0.00           O  
ATOM    463  C2'  DC B  25       5.687   2.592   4.717  1.00  0.00           C  
ATOM    464  C1'  DC B  25       5.463   2.822   3.258  1.00  0.00           C  
ATOM    465  N1   DC B  25       6.351   3.669   2.417  1.00  0.00           N  
ATOM    466  C2   DC B  25       7.753   3.652   2.514  1.00  0.00           C  
ATOM    467  O2   DC B  25       8.353   3.101   3.438  1.00  0.00           O  
ATOM    468  N3   DC B  25       8.519   4.260   1.578  1.00  0.00           N  
ATOM    469  C4   DC B  25       7.917   4.831   0.548  1.00  0.00           C  
ATOM    470  N4   DC B  25       8.688   5.400  -0.324  1.00  0.00           N  
ATOM    471  C5   DC B  25       6.510   4.794   0.340  1.00  0.00           C  
ATOM    472  C6   DC B  25       5.778   4.193   1.296  1.00  0.00           C  
ATOM    473  H5'  DC B  25       2.308   5.403   4.424  1.00  0.00           H  
ATOM    474 H5''  DC B  25       3.637   5.911   5.423  1.00  0.00           H  
ATOM    475  H4'  DC B  25       3.166   3.376   5.136  1.00  0.00           H  
ATOM    476  H3'  DC B  25       5.856   4.722   4.925  1.00  0.00           H  
ATOM    477 HO3'  DC B  25       6.021   4.079   7.073  1.00  0.00           H  
ATOM    478  H2'  DC B  25       6.695   2.301   5.004  1.00  0.00           H  
ATOM    479 H2''  DC B  25       4.949   1.793   4.825  1.00  0.00           H  
ATOM    480  H1'  DC B  25       5.520   1.835   2.846  1.00  0.00           H  
ATOM    481  H41  DC B  25       9.678   5.454  -0.141  1.00  0.00           H  
ATOM    482  H42  DC B  25       8.262   5.804  -1.148  1.00  0.00           H  
ATOM    483  H5   DC B  25       5.998   5.198  -0.524  1.00  0.00           H  
ATOM    484  H6   DC B  25       4.718   4.089   1.179  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.437  -5.210  -3.469  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       6.188  -9.859 -13.174  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.131  -8.887 -13.540  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.046  -8.886 -12.462  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.664  -9.959 -11.993  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.543  -9.205 -14.926  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.132  -7.937 -15.695  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.116  -8.274 -16.794  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.986  -7.235 -17.915  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.011  -7.412 -18.965  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.486  -9.712 -12.217  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.997  -9.752 -13.771  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.841 -10.806 -13.259  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.585  -7.897 -13.563  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.284  -9.733 -15.530  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.684  -9.869 -14.807  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.688  -7.209 -15.016  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.026  -7.506 -16.138  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.359  -9.240 -17.236  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.142  -8.355 -16.314  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       2.002  -7.370 -18.373  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.026  -6.227 -17.498  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.749  -6.920 -19.816  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.072  -8.394 -19.218  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.931  -7.107 -18.663  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.546  -7.718 -12.047  1.00  0.00           N  
ATOM     26  CA  GLY A   2       2.545  -7.577 -10.970  1.00  0.00           C  
ATOM     27  C   GLY A   2       3.032  -6.700  -9.807  1.00  0.00           C  
ATOM     28  O   GLY A   2       4.010  -5.972  -9.957  1.00  0.00           O  
ATOM     29  H   GLY A   2       3.945  -6.861 -12.411  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.632  -7.140 -11.373  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       2.283  -8.556 -10.568  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.367  -6.770  -8.646  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.780  -6.084  -7.419  1.00  0.00           C  
ATOM     34  C   CYS A   3       4.142  -6.578  -6.917  1.00  0.00           C  
ATOM     35  O   CYS A   3       4.491  -7.763  -7.006  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.642  -6.209  -6.390  1.00  0.00           C  
ATOM     37  SG  CYS A   3       1.898  -5.399  -4.782  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.576  -7.393  -8.578  1.00  0.00           H  
ATOM     39  HA  CYS A   3       2.912  -5.037  -7.662  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.745  -5.795  -6.859  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.475  -7.272  -6.227  1.00  0.00           H  
ATOM     42  N   TRP A   4       4.910  -5.633  -6.383  1.00  0.00           N  
ATOM     43  CA  TRP A   4       6.219  -5.864  -5.771  1.00  0.00           C  
ATOM     44  C   TRP A   4       6.117  -5.850  -4.235  1.00  0.00           C  
ATOM     45  O   TRP A   4       6.979  -6.393  -3.544  1.00  0.00           O  
ATOM     46  CB  TRP A   4       7.214  -4.813  -6.297  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.239  -4.538  -7.777  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.885  -5.389  -8.767  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.577  -3.286  -8.452  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       6.978  -4.761  -9.992  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.399  -3.458  -9.857  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       7.991  -2.010  -8.010  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       7.594  -2.416 -10.775  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.175  -0.949  -8.919  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       7.980  -1.149 -10.299  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.547  -4.690  -6.415  1.00  0.00           H  
ATOM     57  HA  TRP A   4       6.597  -6.842  -6.062  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.993  -3.865  -5.812  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       8.218  -5.109  -5.996  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.522  -6.396  -8.627  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       6.658  -5.191 -10.852  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.135  -1.849  -6.952  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       7.403  -2.579 -11.825  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.457   0.028  -8.552  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       8.097  -0.325 -10.992  1.00  0.00           H  
ATOM     66  N   LYS A   5       5.058  -5.227  -3.693  1.00  0.00           N  
ATOM     67  CA  LYS A   5       4.881  -4.947  -2.257  1.00  0.00           C  
ATOM     68  C   LYS A   5       4.435  -6.194  -1.509  1.00  0.00           C  
ATOM     69  O   LYS A   5       5.001  -6.549  -0.470  1.00  0.00           O  
ATOM     70  CB  LYS A   5       3.831  -3.831  -2.065  1.00  0.00           C  
ATOM     71  CG  LYS A   5       4.053  -2.545  -2.877  1.00  0.00           C  
ATOM     72  CD  LYS A   5       5.406  -1.912  -2.562  1.00  0.00           C  
ATOM     73  CE  LYS A   5       6.499  -2.324  -3.544  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       7.812  -2.420  -2.878  1.00  0.00           N  
ATOM     75  H   LYS A   5       4.325  -4.912  -4.324  1.00  0.00           H  
ATOM     76  HA  LYS A   5       5.830  -4.631  -1.820  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       2.844  -4.210  -2.321  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       3.806  -3.570  -1.006  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       3.985  -2.751  -3.943  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       3.264  -1.839  -2.616  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       5.307  -0.838  -2.623  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       5.672  -2.192  -1.544  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.239  -3.289  -3.965  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       6.538  -1.601  -4.365  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       8.345  -1.567  -3.025  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       8.357  -3.192  -3.252  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       7.717  -2.572  -1.876  1.00  0.00           H  
ATOM     88  N   CYS A   6       3.432  -6.843  -2.085  1.00  0.00           N  
ATOM     89  CA  CYS A   6       2.759  -8.025  -1.562  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.854  -9.257  -2.487  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.766 -10.394  -2.014  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.325  -7.605  -1.207  1.00  0.00           C  
ATOM     93  SG  CYS A   6       0.349  -7.107  -2.657  1.00  0.00           S  
ATOM     94  H   CYS A   6       3.032  -6.377  -2.888  1.00  0.00           H  
ATOM     95  HA  CYS A   6       3.243  -8.317  -0.630  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       0.844  -8.454  -0.716  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.377  -6.777  -0.487  1.00  0.00           H  
ATOM     98  N   GLY A   7       3.079  -9.057  -3.790  1.00  0.00           N  
ATOM     99  CA  GLY A   7       3.168 -10.146  -4.774  1.00  0.00           C  
ATOM    100  C   GLY A   7       1.828 -10.515  -5.422  1.00  0.00           C  
ATOM    101  O   GLY A   7       1.677 -11.617  -5.947  1.00  0.00           O  
ATOM    102  H   GLY A   7       3.121  -8.104  -4.118  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       3.856  -9.851  -5.564  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.565 -11.038  -4.294  1.00  0.00           H  
ATOM    105  N   LYS A   8       0.853  -9.606  -5.361  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.483  -9.705  -5.962  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.584  -8.899  -7.237  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.724  -7.682  -7.232  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.498  -9.214  -4.922  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.671 -10.153  -3.714  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -2.696  -9.562  -2.733  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -2.833 -10.352  -1.423  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -1.950  -9.844  -0.346  1.00  0.00           N  
ATOM    114  H   LYS A   8       1.058  -8.760  -4.847  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.710 -10.717  -6.309  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.136  -8.263  -4.552  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.449  -8.990  -5.405  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.009 -11.133  -4.054  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -0.713 -10.267  -3.207  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -2.432  -8.528  -2.509  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -3.668  -9.563  -3.229  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -3.866 -10.254  -1.084  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -2.643 -11.413  -1.609  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -2.245 -10.196   0.561  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -1.985  -8.833  -0.274  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -0.984 -10.114  -0.507  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.581  -9.621  -8.342  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -0.917  -9.075  -9.639  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.278  -8.360  -9.653  1.00  0.00           C  
ATOM    130  O   GLU A   9      -3.136  -8.562  -8.788  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.959 -10.188 -10.672  1.00  0.00           C  
ATOM    132  CG  GLU A   9       0.150 -11.246 -10.637  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -0.041 -12.197 -11.819  1.00  0.00           C  
ATOM    134  OE1 GLU A   9       0.394 -11.865 -12.946  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -0.712 -13.247 -11.659  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.407 -10.610  -8.268  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.149  -8.358  -9.927  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -1.949 -10.640 -10.658  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -0.870  -9.683 -11.604  1.00  0.00           H  
ATOM    140  HG2 GLU A   9       1.123 -10.755 -10.707  1.00  0.00           H  
ATOM    141  HG3 GLU A   9       0.112 -11.806  -9.700  1.00  0.00           H  
ATOM    142  N   GLY A  10      -2.471  -7.536 -10.679  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -3.649  -6.700 -10.878  1.00  0.00           C  
ATOM    144  C   GLY A  10      -3.424  -5.242 -10.447  1.00  0.00           C  
ATOM    145  O   GLY A  10      -4.092  -4.336 -10.946  1.00  0.00           O  
ATOM    146  H   GLY A  10      -1.741  -7.468 -11.384  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -3.894  -6.769 -11.933  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -4.487  -7.095 -10.305  1.00  0.00           H  
ATOM    149  N   HIS A  11      -2.446  -5.015  -9.563  1.00  0.00           N  
ATOM    150  CA  HIS A  11      -2.018  -3.714  -9.039  1.00  0.00           C  
ATOM    151  C   HIS A  11      -0.483  -3.613  -8.920  1.00  0.00           C  
ATOM    152  O   HIS A  11       0.237  -4.477  -9.431  1.00  0.00           O  
ATOM    153  CB  HIS A  11      -2.701  -3.487  -7.684  1.00  0.00           C  
ATOM    154  CG  HIS A  11      -2.375  -4.473  -6.586  1.00  0.00           C  
ATOM    155  ND1 HIS A  11      -3.116  -5.550  -6.165  1.00  0.00           N  
ATOM    156  CD2 HIS A  11      -1.336  -4.357  -5.712  1.00  0.00           C  
ATOM    157  CE1 HIS A  11      -2.519  -6.062  -5.074  1.00  0.00           C  
ATOM    158  NE2 HIS A  11      -1.385  -5.389  -4.760  1.00  0.00           N  
ATOM    159  H   HIS A  11      -1.939  -5.820  -9.222  1.00  0.00           H  
ATOM    160  HA  HIS A  11      -2.340  -2.923  -9.718  1.00  0.00           H  
ATOM    161  HB2 HIS A  11      -2.356  -2.521  -7.335  1.00  0.00           H  
ATOM    162  HB3 HIS A  11      -3.780  -3.423  -7.826  1.00  0.00           H  
ATOM    163  HD1 HIS A  11      -3.968  -5.896  -6.592  1.00  0.00           H  
ATOM    164  HD2 HIS A  11      -0.640  -3.545  -5.741  1.00  0.00           H  
ATOM    165  HE1 HIS A  11      -2.918  -6.900  -4.515  1.00  0.00           H  
ATOM    166  N   GLN A  12       0.037  -2.572  -8.246  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.467  -2.457  -7.963  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.875  -1.730  -6.681  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.702  -2.254  -5.944  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.164  -1.816  -9.160  1.00  0.00           C  
ATOM    171  CG  GLN A  12       3.669  -2.125  -9.116  1.00  0.00           C  
ATOM    172  CD  GLN A  12       4.242  -2.149 -10.515  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       4.321  -3.200 -11.130  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       4.576  -1.034 -11.113  1.00  0.00           N  
ATOM    175  H   GLN A  12      -0.576  -1.830  -7.914  1.00  0.00           H  
ATOM    176  HA  GLN A  12       1.832  -3.465  -7.850  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       1.703  -2.236 -10.052  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       1.999  -0.738  -9.174  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       4.193  -1.404  -8.489  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       3.838  -3.112  -8.686  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       4.430  -0.123 -10.690  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       4.938  -1.126 -12.048  1.00  0.00           H  
ATOM    183  N   MET A  13       1.378  -0.513  -6.440  1.00  0.00           N  
ATOM    184  CA  MET A  13       1.772   0.314  -5.283  1.00  0.00           C  
ATOM    185  C   MET A  13       0.628   1.235  -4.877  1.00  0.00           C  
ATOM    186  O   MET A  13       0.046   1.029  -3.824  1.00  0.00           O  
ATOM    187  CB  MET A  13       3.021   1.175  -5.564  1.00  0.00           C  
ATOM    188  CG  MET A  13       4.326   0.391  -5.735  1.00  0.00           C  
ATOM    189  SD  MET A  13       5.756   1.398  -6.226  1.00  0.00           S  
ATOM    190  CE  MET A  13       5.217   1.916  -7.872  1.00  0.00           C  
ATOM    191  H   MET A  13       0.617  -0.195  -7.037  1.00  0.00           H  
ATOM    192  HA  MET A  13       1.976  -0.330  -4.423  1.00  0.00           H  
ATOM    193  HB2 MET A  13       2.844   1.772  -6.458  1.00  0.00           H  
ATOM    194  HB3 MET A  13       3.164   1.862  -4.726  1.00  0.00           H  
ATOM    195  HG2 MET A  13       4.554  -0.110  -4.795  1.00  0.00           H  
ATOM    196  HG3 MET A  13       4.192  -0.368  -6.500  1.00  0.00           H  
ATOM    197  HE1 MET A  13       4.466   2.701  -7.790  1.00  0.00           H  
ATOM    198  HE2 MET A  13       6.064   2.295  -8.442  1.00  0.00           H  
ATOM    199  HE3 MET A  13       4.792   1.062  -8.393  1.00  0.00           H  
ATOM    200  N   LYS A  14       0.243   2.194  -5.738  1.00  0.00           N  
ATOM    201  CA  LYS A  14      -0.880   3.132  -5.501  1.00  0.00           C  
ATOM    202  C   LYS A  14      -2.169   2.425  -5.075  1.00  0.00           C  
ATOM    203  O   LYS A  14      -2.950   2.953  -4.293  1.00  0.00           O  
ATOM    204  CB  LYS A  14      -1.206   3.950  -6.767  1.00  0.00           C  
ATOM    205  CG  LYS A  14      -0.012   4.596  -7.492  1.00  0.00           C  
ATOM    206  CD  LYS A  14       0.613   3.673  -8.559  1.00  0.00           C  
ATOM    207  CE  LYS A  14       0.827   4.372  -9.911  1.00  0.00           C  
ATOM    208  NZ  LYS A  14      -0.459   4.747 -10.548  1.00  0.00           N  
ATOM    209  H   LYS A  14       0.765   2.281  -6.595  1.00  0.00           H  
ATOM    210  HA  LYS A  14      -0.606   3.804  -4.699  1.00  0.00           H  
ATOM    211  HB2 LYS A  14      -1.775   3.326  -7.465  1.00  0.00           H  
ATOM    212  HB3 LYS A  14      -1.879   4.752  -6.467  1.00  0.00           H  
ATOM    213  HG2 LYS A  14      -0.372   5.506  -7.971  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       0.747   4.893  -6.767  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       1.579   3.320  -8.197  1.00  0.00           H  
ATOM    216  HD3 LYS A  14      -0.017   2.792  -8.716  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       1.457   5.256  -9.777  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       1.357   3.678 -10.568  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14      -0.826   5.622 -10.186  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14      -1.158   4.017 -10.425  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14      -0.357   4.877 -11.553  1.00  0.00           H  
ATOM    222  N   ASP A  15      -2.312   1.233  -5.628  1.00  0.00           N  
ATOM    223  CA  ASP A  15      -3.419   0.301  -5.639  1.00  0.00           C  
ATOM    224  C   ASP A  15      -3.220  -0.900  -4.703  1.00  0.00           C  
ATOM    225  O   ASP A  15      -4.128  -1.725  -4.550  1.00  0.00           O  
ATOM    226  CB  ASP A  15      -3.632  -0.164  -7.095  1.00  0.00           C  
ATOM    227  CG  ASP A  15      -2.440  -0.038  -8.065  1.00  0.00           C  
ATOM    228  OD1 ASP A  15      -1.263  -0.194  -7.655  1.00  0.00           O  
ATOM    229  OD2 ASP A  15      -2.693   0.201  -9.269  1.00  0.00           O  
ATOM    230  H   ASP A  15      -1.529   0.930  -6.193  1.00  0.00           H  
ATOM    231  HA  ASP A  15      -4.305   0.818  -5.293  1.00  0.00           H  
ATOM    232  HB2 ASP A  15      -3.960  -1.199  -7.079  1.00  0.00           H  
ATOM    233  HB3 ASP A  15      -4.439   0.417  -7.512  1.00  0.00           H  
ATOM    234  N   CYS A  16      -2.041  -1.025  -4.091  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -1.790  -1.973  -3.022  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.345  -1.425  -1.681  1.00  0.00           C  
ATOM    237  O   CYS A  16      -2.905  -0.331  -1.609  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -0.288  -2.300  -3.024  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -0.046  -3.978  -2.390  1.00  0.00           S  
ATOM    240  H   CYS A  16      -1.380  -0.262  -4.171  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -2.321  -2.890  -3.267  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       0.105  -2.230  -4.041  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.253  -1.559  -2.426  1.00  0.00           H  
ATOM    244  N   THR A  17      -2.210  -2.195  -0.604  1.00  0.00           N  
ATOM    245  CA  THR A  17      -2.536  -1.759   0.778  1.00  0.00           C  
ATOM    246  C   THR A  17      -1.300  -1.181   1.507  1.00  0.00           C  
ATOM    247  O   THR A  17      -1.393  -0.598   2.593  1.00  0.00           O  
ATOM    248  CB  THR A  17      -3.274  -2.892   1.534  1.00  0.00           C  
ATOM    249  OG1 THR A  17      -3.234  -2.754   2.936  1.00  0.00           O  
ATOM    250  CG2 THR A  17      -2.772  -4.308   1.253  1.00  0.00           C  
ATOM    251  H   THR A  17      -1.714  -3.067  -0.745  1.00  0.00           H  
ATOM    252  HA  THR A  17      -3.256  -0.938   0.710  1.00  0.00           H  
ATOM    253  HB  THR A  17      -4.320  -2.863   1.225  1.00  0.00           H  
ATOM    254  HG1 THR A  17      -4.085  -3.102   3.273  1.00  0.00           H  
ATOM    255 HG21 THR A  17      -3.299  -5.020   1.890  1.00  0.00           H  
ATOM    256 HG22 THR A  17      -1.704  -4.372   1.444  1.00  0.00           H  
ATOM    257 HG23 THR A  17      -2.974  -4.574   0.215  1.00  0.00           H  
ATOM    258  N   GLU A  18      -0.129  -1.293   0.875  1.00  0.00           N  
ATOM    259  CA  GLU A  18       1.209  -1.037   1.410  1.00  0.00           C  
ATOM    260  C   GLU A  18       1.898   0.127   0.656  1.00  0.00           C  
ATOM    261  O   GLU A  18       1.630   0.325  -0.525  1.00  0.00           O  
ATOM    262  CB  GLU A  18       2.017  -2.346   1.257  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.426  -3.584   1.957  1.00  0.00           C  
ATOM    264  CD  GLU A  18       1.398  -3.426   3.477  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       2.456  -3.557   4.134  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       0.334  -3.123   4.064  1.00  0.00           O  
ATOM    267  H   GLU A  18      -0.160  -1.643  -0.072  1.00  0.00           H  
ATOM    268  HA  GLU A  18       1.144  -0.776   2.465  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       2.090  -2.573   0.195  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       3.027  -2.202   1.627  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       0.421  -3.776   1.587  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       2.023  -4.462   1.698  1.00  0.00           H  
ATOM    273  N   ARG A  19       2.823   0.867   1.303  1.00  0.00           N  
ATOM    274  CA  ARG A  19       3.870   1.691   0.625  1.00  0.00           C  
ATOM    275  C   ARG A  19       4.574   0.833  -0.424  1.00  0.00           C  
ATOM    276  O   ARG A  19       5.302  -0.106  -0.021  1.00  0.00           O  
ATOM    277  CB  ARG A  19       4.820   2.394   1.633  1.00  0.00           C  
ATOM    278  CG  ARG A  19       5.719   1.571   2.569  1.00  0.00           C  
ATOM    279  CD  ARG A  19       5.008   1.103   3.842  1.00  0.00           C  
ATOM    280  NE  ARG A  19       5.473  -0.219   4.283  1.00  0.00           N  
ATOM    281  CZ  ARG A  19       5.280  -0.744   5.472  1.00  0.00           C  
ATOM    282  NH1 ARG A  19       4.647  -0.118   6.419  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       5.713  -1.937   5.731  1.00  0.00           N  
ATOM    284  OXT ARG A  19       4.384   1.118  -1.619  1.00  0.00           O  
ATOM    285  H   ARG A  19       2.935   0.685   2.288  1.00  0.00           H  
ATOM    286  HA  ARG A  19       3.470   2.520   0.021  1.00  0.00           H  
ATOM    287  HB2 ARG A  19       5.490   3.015   1.048  1.00  0.00           H  
ATOM    288  HB3 ARG A  19       4.247   3.079   2.255  1.00  0.00           H  
ATOM    289  HG2 ARG A  19       6.165   0.734   2.043  1.00  0.00           H  
ATOM    290  HG3 ARG A  19       6.539   2.221   2.878  1.00  0.00           H  
ATOM    291  HD2 ARG A  19       5.208   1.844   4.616  1.00  0.00           H  
ATOM    292  HD3 ARG A  19       3.934   1.061   3.675  1.00  0.00           H  
ATOM    293  HE  ARG A  19       5.886  -0.823   3.581  1.00  0.00           H  
ATOM    294 HH11 ARG A  19       4.322   0.835   6.286  1.00  0.00           H  
ATOM    295 HH12 ARG A  19       4.512  -0.591   7.301  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       6.364  -2.370   5.087  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       5.515  -2.369   6.619  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20      -8.387  -3.056   0.853  1.00  0.00           O  
ATOM    300  C5'  DT B  20      -9.791  -3.093   0.643  1.00  0.00           C  
ATOM    301  C4'  DT B  20     -10.505  -1.881   1.266  1.00  0.00           C  
ATOM    302  O4'  DT B  20     -10.306  -1.804   2.672  1.00  0.00           O  
ATOM    303  C3'  DT B  20     -10.056  -0.529   0.689  1.00  0.00           C  
ATOM    304  O3'  DT B  20     -11.128   0.178   0.085  1.00  0.00           O  
ATOM    305  C2'  DT B  20      -9.613   0.274   1.900  1.00  0.00           C  
ATOM    306  C1'  DT B  20     -10.410  -0.428   2.995  1.00  0.00           C  
ATOM    307  N1   DT B  20      -9.944  -0.105   4.369  1.00  0.00           N  
ATOM    308  C2   DT B  20     -10.778   0.684   5.175  1.00  0.00           C  
ATOM    309  O2   DT B  20     -11.827   1.187   4.782  1.00  0.00           O  
ATOM    310  N3   DT B  20     -10.343   0.949   6.451  1.00  0.00           N  
ATOM    311  C4   DT B  20      -9.132   0.566   6.982  1.00  0.00           C  
ATOM    312  O4   DT B  20      -8.867   0.873   8.143  1.00  0.00           O  
ATOM    313  C5   DT B  20      -8.272  -0.179   6.062  1.00  0.00           C  
ATOM    314  C7   DT B  20      -6.885  -0.605   6.497  1.00  0.00           C  
ATOM    315  C6   DT B  20      -8.697  -0.495   4.809  1.00  0.00           C  
ATOM    316  H5'  DT B  20     -10.202  -4.008   1.070  1.00  0.00           H  
ATOM    317 H5''  DT B  20      -9.994  -3.096  -0.430  1.00  0.00           H  
ATOM    318  H4'  DT B  20     -11.572  -1.983   1.070  1.00  0.00           H  
ATOM    319  H3'  DT B  20      -9.218  -0.653   0.003  1.00  0.00           H  
ATOM    320  H2'  DT B  20      -8.535   0.198   2.030  1.00  0.00           H  
ATOM    321 H2''  DT B  20      -9.882   1.321   1.805  1.00  0.00           H  
ATOM    322  H1'  DT B  20     -11.456  -0.137   2.884  1.00  0.00           H  
ATOM    323  H3   DT B  20     -10.943   1.527   7.024  1.00  0.00           H  
ATOM    324  H71  DT B  20      -6.378  -1.132   5.690  1.00  0.00           H  
ATOM    325  H72  DT B  20      -6.959  -1.259   7.366  1.00  0.00           H  
ATOM    326  H73  DT B  20      -6.308   0.282   6.765  1.00  0.00           H  
ATOM    327  H6   DT B  20      -8.065  -1.080   4.148  1.00  0.00           H  
ATOM    328 HO5'  DT B  20      -7.922  -3.496   0.101  1.00  0.00           H  
ATOM    329  P    DA B  21     -11.459  -0.043  -1.452  1.00  0.00           P  
ATOM    330  OP1  DA B  21     -12.462   0.962  -1.847  1.00  0.00           O  
ATOM    331  OP2  DA B  21     -11.728  -1.477  -1.676  1.00  0.00           O  
ATOM    332  O5'  DA B  21     -10.075   0.347  -2.123  1.00  0.00           O  
ATOM    333  C5'  DA B  21      -9.523   1.645  -1.949  1.00  0.00           C  
ATOM    334  C4'  DA B  21      -8.013   1.608  -1.700  1.00  0.00           C  
ATOM    335  O4'  DA B  21      -7.709   1.380  -0.337  1.00  0.00           O  
ATOM    336  C3'  DA B  21      -7.208   0.557  -2.507  1.00  0.00           C  
ATOM    337  O3'  DA B  21      -6.357   1.122  -3.509  1.00  0.00           O  
ATOM    338  C2'  DA B  21      -6.468  -0.136  -1.351  1.00  0.00           C  
ATOM    339  C1'  DA B  21      -6.370   0.943  -0.321  1.00  0.00           C  
ATOM    340  N9   DA B  21      -5.925   0.463   1.002  1.00  0.00           N  
ATOM    341  C8   DA B  21      -6.121  -0.763   1.565  1.00  0.00           C  
ATOM    342  N7   DA B  21      -5.666  -0.886   2.787  1.00  0.00           N  
ATOM    343  C5   DA B  21      -5.027   0.347   3.001  1.00  0.00           C  
ATOM    344  C6   DA B  21      -4.278   0.941   4.051  1.00  0.00           C  
ATOM    345  N6   DA B  21      -3.966   0.386   5.207  1.00  0.00           N  
ATOM    346  N1   DA B  21      -3.784   2.177   3.940  1.00  0.00           N  
ATOM    347  C2   DA B  21      -4.006   2.829   2.799  1.00  0.00           C  
ATOM    348  N3   DA B  21      -4.695   2.415   1.749  1.00  0.00           N  
ATOM    349  C4   DA B  21      -5.165   1.156   1.907  1.00  0.00           C  
ATOM    350  H5'  DA B  21      -9.987   2.147  -1.101  1.00  0.00           H  
ATOM    351 H5''  DA B  21      -9.737   2.243  -2.830  1.00  0.00           H  
ATOM    352  H4'  DA B  21      -7.637   2.601  -1.906  1.00  0.00           H  
ATOM    353  H3'  DA B  21      -7.870  -0.166  -2.978  1.00  0.00           H  
ATOM    354  H2'  DA B  21      -7.087  -0.933  -0.964  1.00  0.00           H  
ATOM    355 H2''  DA B  21      -5.474  -0.487  -1.516  1.00  0.00           H  
ATOM    356  H1'  DA B  21      -5.674   1.706  -0.683  1.00  0.00           H  
ATOM    357  H8   DA B  21      -6.646  -1.516   1.006  1.00  0.00           H  
ATOM    358  H61  DA B  21      -3.505   0.950   5.902  1.00  0.00           H  
ATOM    359  H62  DA B  21      -4.277  -0.557   5.412  1.00  0.00           H  
ATOM    360  H2   DA B  21      -3.634   3.843   2.733  1.00  0.00           H  
ATOM    361  P    DC B  22      -6.924   2.162  -4.601  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -8.351   1.859  -4.839  1.00  0.00           O  
ATOM    363  OP2  DC B  22      -6.078   2.249  -5.804  1.00  0.00           O  
ATOM    364  O5'  DC B  22      -6.764   3.527  -3.787  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -7.625   4.650  -3.896  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -7.273   5.715  -2.830  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -8.029   5.518  -1.630  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -5.783   5.728  -2.419  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -5.279   7.061  -2.327  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -5.838   5.074  -1.042  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -7.151   5.655  -0.519  1.00  0.00           C  
ATOM    372  N1   DC B  22      -7.725   5.040   0.715  1.00  0.00           N  
ATOM    373  C2   DC B  22      -8.625   5.788   1.487  1.00  0.00           C  
ATOM    374  O2   DC B  22      -8.998   6.913   1.149  1.00  0.00           O  
ATOM    375  N3   DC B  22      -9.159   5.286   2.629  1.00  0.00           N  
ATOM    376  C4   DC B  22      -8.770   4.090   3.026  1.00  0.00           C  
ATOM    377  N4   DC B  22      -9.283   3.678   4.147  1.00  0.00           N  
ATOM    378  C5   DC B  22      -7.866   3.279   2.294  1.00  0.00           C  
ATOM    379  C6   DC B  22      -7.358   3.798   1.153  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -8.664   4.345  -3.763  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -7.511   5.085  -4.890  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -7.530   6.695  -3.230  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -5.168   5.125  -3.086  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -5.906   3.988  -1.151  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -4.982   5.352  -0.429  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -6.963   6.711  -0.306  1.00  0.00           H  
ATOM    387  H41  DC B  22      -9.876   4.318   4.652  1.00  0.00           H  
ATOM    388  H42  DC B  22      -8.968   2.818   4.545  1.00  0.00           H  
ATOM    389  H5   DC B  22      -7.562   2.283   2.576  1.00  0.00           H  
ATOM    390  H6   DC B  22      -6.667   3.204   0.573  1.00  0.00           H  
ATOM    391  P    DG B  23      -4.808   7.880  -3.624  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -5.028   9.308  -3.322  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -5.424   7.291  -4.834  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -3.231   7.654  -3.687  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.697   6.411  -4.107  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -1.502   5.945  -3.273  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -0.290   6.108  -3.993  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -1.211   6.624  -1.928  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -2.054   6.117  -0.890  1.00  0.00           O  
ATOM    400  C2'  DG B  23       0.243   6.175  -1.734  1.00  0.00           C  
ATOM    401  C1'  DG B  23       0.701   5.663  -3.097  1.00  0.00           C  
ATOM    402  N9   DG B  23       2.102   6.046  -3.395  1.00  0.00           N  
ATOM    403  C8   DG B  23       3.200   5.372  -2.932  1.00  0.00           C  
ATOM    404  N7   DG B  23       4.344   5.834  -3.349  1.00  0.00           N  
ATOM    405  C5   DG B  23       3.979   6.934  -4.130  1.00  0.00           C  
ATOM    406  C6   DG B  23       4.796   7.851  -4.877  1.00  0.00           C  
ATOM    407  O6   DG B  23       6.023   7.868  -5.020  1.00  0.00           O  
ATOM    408  N1   DG B  23       4.064   8.818  -5.522  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.718   8.937  -5.446  1.00  0.00           C  
ATOM    410  N2   DG B  23       2.225   9.970  -6.075  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.913   8.098  -4.788  1.00  0.00           N  
ATOM    412  C4   DG B  23       2.605   7.100  -4.145  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -2.408   6.482  -5.155  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.452   5.630  -4.039  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -1.666   4.885  -3.066  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -1.274   7.708  -2.037  1.00  0.00           H  
ATOM    417  H2'  DG B  23       0.949   6.894  -1.353  1.00  0.00           H  
ATOM    418 H2''  DG B  23       0.238   5.402  -0.998  1.00  0.00           H  
ATOM    419  H1'  DG B  23       0.663   4.574  -3.078  1.00  0.00           H  
ATOM    420  H8   DG B  23       3.110   4.510  -2.285  1.00  0.00           H  
ATOM    421  H1   DG B  23       4.566   9.479  -6.096  1.00  0.00           H  
ATOM    422  H21  DG B  23       2.839  10.588  -6.591  1.00  0.00           H  
ATOM    423  H22  DG B  23       1.246  10.195  -5.980  1.00  0.00           H  
ATOM    424  P    DC B  24      -2.398   7.002   0.392  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -3.365   6.331   1.287  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -2.740   8.350  -0.103  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -1.004   7.100   1.176  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -0.746   6.352   2.363  1.00  0.00           C  
ATOM    429  C4'  DC B  24       0.738   6.078   2.658  1.00  0.00           C  
ATOM    430  O4'  DC B  24       1.021   4.711   2.916  1.00  0.00           O  
ATOM    431  C3'  DC B  24       1.715   6.503   1.564  1.00  0.00           C  
ATOM    432  O3'  DC B  24       2.547   7.454   2.181  1.00  0.00           O  
ATOM    433  C2'  DC B  24       2.411   5.209   1.154  1.00  0.00           C  
ATOM    434  C1'  DC B  24       1.546   4.088   1.760  1.00  0.00           C  
ATOM    435  N1   DC B  24       0.489   3.464   0.897  1.00  0.00           N  
ATOM    436  C2   DC B  24      -0.750   3.076   1.434  1.00  0.00           C  
ATOM    437  O2   DC B  24      -0.929   2.925   2.644  1.00  0.00           O  
ATOM    438  N3   DC B  24      -1.798   2.832   0.628  1.00  0.00           N  
ATOM    439  C4   DC B  24      -1.607   2.814  -0.666  1.00  0.00           C  
ATOM    440  N4   DC B  24      -2.691   2.700  -1.369  1.00  0.00           N  
ATOM    441  C5   DC B  24      -0.311   2.913  -1.243  1.00  0.00           C  
ATOM    442  C6   DC B  24       0.726   3.180  -0.419  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -1.282   5.407   2.328  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -1.129   6.912   3.212  1.00  0.00           H  
ATOM    445  H4'  DC B  24       0.981   6.629   3.567  1.00  0.00           H  
ATOM    446  H3'  DC B  24       1.211   6.933   0.708  1.00  0.00           H  
ATOM    447  H2'  DC B  24       2.504   5.147   0.074  1.00  0.00           H  
ATOM    448 H2''  DC B  24       3.404   5.184   1.606  1.00  0.00           H  
ATOM    449  H1'  DC B  24       2.201   3.283   2.048  1.00  0.00           H  
ATOM    450  H41  DC B  24      -3.514   2.570  -0.818  1.00  0.00           H  
ATOM    451  H42  DC B  24      -2.674   2.567  -2.369  1.00  0.00           H  
ATOM    452  H5   DC B  24      -0.114   2.781  -2.280  1.00  0.00           H  
ATOM    453  H6   DC B  24       1.719   3.262  -0.830  1.00  0.00           H  
ATOM    454  P    DC B  25       3.414   8.508   1.393  1.00  0.00           P  
ATOM    455  OP1  DC B  25       3.577   9.645   2.315  1.00  0.00           O  
ATOM    456  OP2  DC B  25       2.830   8.738   0.050  1.00  0.00           O  
ATOM    457  O5'  DC B  25       4.785   7.732   1.253  1.00  0.00           O  
ATOM    458  C5'  DC B  25       5.595   7.484   2.399  1.00  0.00           C  
ATOM    459  C4'  DC B  25       6.980   6.964   2.003  1.00  0.00           C  
ATOM    460  O4'  DC B  25       6.919   5.592   1.608  1.00  0.00           O  
ATOM    461  C3'  DC B  25       7.544   7.771   0.816  1.00  0.00           C  
ATOM    462  O3'  DC B  25       8.902   8.145   1.008  1.00  0.00           O  
ATOM    463  C2'  DC B  25       7.367   6.779  -0.305  1.00  0.00           C  
ATOM    464  C1'  DC B  25       7.697   5.502   0.436  1.00  0.00           C  
ATOM    465  N1   DC B  25       7.363   4.372  -0.445  1.00  0.00           N  
ATOM    466  C2   DC B  25       8.378   3.516  -0.875  1.00  0.00           C  
ATOM    467  O2   DC B  25       9.528   3.584  -0.438  1.00  0.00           O  
ATOM    468  N3   DC B  25       8.140   2.571  -1.807  1.00  0.00           N  
ATOM    469  C4   DC B  25       6.947   2.551  -2.363  1.00  0.00           C  
ATOM    470  N4   DC B  25       6.734   1.557  -3.160  1.00  0.00           N  
ATOM    471  C5   DC B  25       5.898   3.444  -2.018  1.00  0.00           C  
ATOM    472  C6   DC B  25       6.136   4.341  -1.041  1.00  0.00           C  
ATOM    473  H5'  DC B  25       5.106   6.764   3.059  1.00  0.00           H  
ATOM    474 H5''  DC B  25       5.734   8.417   2.948  1.00  0.00           H  
ATOM    475  H4'  DC B  25       7.652   7.065   2.855  1.00  0.00           H  
ATOM    476  H3'  DC B  25       6.906   8.618   0.585  1.00  0.00           H  
ATOM    477 HO3'  DC B  25       9.100   8.878   0.389  1.00  0.00           H  
ATOM    478  H2'  DC B  25       6.330   6.849  -0.628  1.00  0.00           H  
ATOM    479 H2''  DC B  25       7.985   6.868  -1.178  1.00  0.00           H  
ATOM    480  H1'  DC B  25       8.763   5.509   0.695  1.00  0.00           H  
ATOM    481  H41  DC B  25       7.512   0.986  -3.462  1.00  0.00           H  
ATOM    482  H42  DC B  25       5.762   1.295  -3.266  1.00  0.00           H  
ATOM    483  H5   DC B  25       4.920   3.396  -2.472  1.00  0.00           H  
ATOM    484  H6   DC B  25       5.383   5.054  -0.710  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.275  -5.418  -3.662  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       5.570  -8.663 -13.590  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.269  -8.251 -14.172  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.140  -8.237 -13.119  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.045  -8.765 -13.336  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.938  -9.079 -15.440  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.032 -10.612 -15.282  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.576 -11.334 -16.566  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.880 -12.843 -16.595  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.289 -13.571 -15.448  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.470  -9.530 -13.070  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.925  -7.966 -12.942  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.280  -8.796 -14.304  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.370  -7.217 -14.502  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.940  -8.810 -15.790  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.640  -8.783 -16.222  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.067 -10.887 -15.077  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.407 -10.930 -14.449  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.504 -11.182 -16.699  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.083 -10.884 -17.422  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.485 -13.253 -17.530  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.965 -12.988 -16.599  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.370 -14.581 -15.551  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.309 -13.334 -15.322  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.789 -13.331 -14.595  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.378  -7.614 -11.960  1.00  0.00           N  
ATOM     26  CA  GLY A   2       2.520  -7.667 -10.765  1.00  0.00           C  
ATOM     27  C   GLY A   2       3.086  -6.824  -9.614  1.00  0.00           C  
ATOM     28  O   GLY A   2       4.126  -6.190  -9.778  1.00  0.00           O  
ATOM     29  H   GLY A   2       4.235  -7.080 -11.861  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.516  -7.317 -11.000  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       2.450  -8.700 -10.421  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.422  -6.832  -8.451  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.864  -6.107  -7.261  1.00  0.00           C  
ATOM     34  C   CYS A   3       4.172  -6.663  -6.697  1.00  0.00           C  
ATOM     35  O   CYS A   3       4.352  -7.875  -6.542  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.728  -6.132  -6.237  1.00  0.00           C  
ATOM     37  SG  CYS A   3       2.117  -5.330  -4.666  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.555  -7.338  -8.379  1.00  0.00           H  
ATOM     39  HA  CYS A   3       3.045  -5.076  -7.544  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.859  -5.664  -6.704  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.507  -7.175  -6.044  1.00  0.00           H  
ATOM     42  N   TRP A   4       5.056  -5.732  -6.348  1.00  0.00           N  
ATOM     43  CA  TRP A   4       6.344  -5.976  -5.703  1.00  0.00           C  
ATOM     44  C   TRP A   4       6.284  -5.744  -4.188  1.00  0.00           C  
ATOM     45  O   TRP A   4       7.240  -6.063  -3.472  1.00  0.00           O  
ATOM     46  CB  TRP A   4       7.393  -5.067  -6.357  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.430  -5.058  -7.860  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       7.146  -6.101  -8.673  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.725  -3.940  -8.753  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.291  -5.723  -9.991  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.641  -4.396 -10.103  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.034  -2.576  -8.553  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       7.892  -3.558 -11.198  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.285  -1.722  -9.646  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       8.212  -2.210 -10.964  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.802  -4.778  -6.553  1.00  0.00           H  
ATOM     57  HA  TRP A   4       6.642  -7.010  -5.869  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       7.214  -4.043  -6.025  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       8.380  -5.358  -5.995  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.804  -7.073  -8.347  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.115  -6.360 -10.767  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.071  -2.190  -7.544  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       7.819  -3.942 -12.203  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.514  -0.679  -9.476  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       8.399  -1.544 -11.796  1.00  0.00           H  
ATOM     66  N   LYS A   5       5.179  -5.178  -3.686  1.00  0.00           N  
ATOM     67  CA  LYS A   5       5.042  -4.709  -2.302  1.00  0.00           C  
ATOM     68  C   LYS A   5       4.477  -5.786  -1.388  1.00  0.00           C  
ATOM     69  O   LYS A   5       5.082  -6.119  -0.369  1.00  0.00           O  
ATOM     70  CB  LYS A   5       4.164  -3.448  -2.239  1.00  0.00           C  
ATOM     71  CG  LYS A   5       4.479  -2.360  -3.270  1.00  0.00           C  
ATOM     72  CD  LYS A   5       5.949  -1.942  -3.366  1.00  0.00           C  
ATOM     73  CE  LYS A   5       6.537  -1.388  -2.067  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       7.656  -2.183  -1.518  1.00  0.00           N  
ATOM     75  H   LYS A   5       4.397  -5.010  -4.316  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.025  -4.459  -1.920  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       3.115  -3.716  -2.363  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       4.266  -3.027  -1.246  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       4.171  -2.712  -4.254  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       3.875  -1.483  -3.036  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       6.545  -2.766  -3.746  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       5.977  -1.141  -4.099  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.892  -0.374  -2.280  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       5.735  -1.283  -1.332  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       7.344  -3.051  -1.092  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       8.137  -1.671  -0.785  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       8.342  -2.387  -2.241  1.00  0.00           H  
ATOM     88  N   CYS A   6       3.359  -6.362  -1.816  1.00  0.00           N  
ATOM     89  CA  CYS A   6       2.646  -7.445  -1.157  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.813  -8.783  -1.904  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.881  -9.839  -1.270  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.187  -6.996  -0.993  1.00  0.00           C  
ATOM     93  SG  CYS A   6       0.365  -6.781  -2.602  1.00  0.00           S  
ATOM     94  H   CYS A   6       2.959  -5.995  -2.667  1.00  0.00           H  
ATOM     95  HA  CYS A   6       3.057  -7.583  -0.154  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       0.669  -7.754  -0.400  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.178  -6.056  -0.421  1.00  0.00           H  
ATOM     98  N   GLY A   7       2.947  -8.749  -3.236  1.00  0.00           N  
ATOM     99  CA  GLY A   7       3.041  -9.938  -4.094  1.00  0.00           C  
ATOM    100  C   GLY A   7       1.706 -10.356  -4.723  1.00  0.00           C  
ATOM    101  O   GLY A   7       1.435 -11.549  -4.855  1.00  0.00           O  
ATOM    102  H   GLY A   7       2.888  -7.840  -3.676  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       3.738  -9.725  -4.902  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.437 -10.780  -3.526  1.00  0.00           H  
ATOM    105  N   LYS A   8       0.846  -9.391  -5.066  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.479  -9.561  -5.690  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.586  -8.851  -7.025  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.539  -7.635  -7.130  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.523  -9.005  -4.710  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.791  -9.906  -3.488  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -2.912  -9.321  -2.612  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -3.031  -9.989  -1.227  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -2.176  -9.349  -0.196  1.00  0.00           N  
ATOM    114  H   LYS A   8       1.099  -8.449  -4.799  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.674 -10.602  -5.963  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.140  -8.066  -4.335  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.435  -8.728  -5.241  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.079 -10.904  -3.819  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -0.878  -9.982  -2.895  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -2.756  -8.250  -2.492  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -3.858  -9.461  -3.139  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -4.077  -9.931  -0.904  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -2.769 -11.046  -1.318  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -2.304  -9.785   0.717  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -2.432  -8.371  -0.076  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -1.197  -9.391  -0.440  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.757  -9.633  -8.074  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -0.805  -9.132  -9.433  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.041  -8.263  -9.694  1.00  0.00           C  
ATOM    130  O   GLU A   9      -2.970  -8.209  -8.887  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.755 -10.290 -10.420  1.00  0.00           C  
ATOM    132  CG  GLU A   9       0.180 -11.451 -10.054  1.00  0.00           C  
ATOM    133  CD  GLU A   9       0.162 -12.530 -11.135  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -0.690 -13.448 -11.057  1.00  0.00           O  
ATOM    135  OE2 GLU A   9       1.024 -12.497 -12.039  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.876 -10.626  -7.930  1.00  0.00           H  
ATOM    137  HA  GLU A   9       0.075  -8.512  -9.596  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -1.774 -10.619 -10.641  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -0.348  -9.855 -11.306  1.00  0.00           H  
ATOM    140  HG2 GLU A   9       1.194 -11.058  -9.942  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -0.111 -11.902  -9.106  1.00  0.00           H  
ATOM    142  N   GLY A  10      -2.068  -7.582 -10.836  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -3.165  -6.690 -11.208  1.00  0.00           C  
ATOM    144  C   GLY A  10      -3.051  -5.255 -10.668  1.00  0.00           C  
ATOM    145  O   GLY A  10      -3.805  -4.385 -11.099  1.00  0.00           O  
ATOM    146  H   GLY A  10      -1.328  -7.721 -11.515  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -3.189  -6.679 -12.289  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -4.110  -7.104 -10.855  1.00  0.00           H  
ATOM    149  N   HIS A  11      -2.099  -5.007  -9.762  1.00  0.00           N  
ATOM    150  CA  HIS A  11      -1.694  -3.689  -9.266  1.00  0.00           C  
ATOM    151  C   HIS A  11      -0.167  -3.610  -9.088  1.00  0.00           C  
ATOM    152  O   HIS A  11       0.554  -4.519  -9.515  1.00  0.00           O  
ATOM    153  CB  HIS A  11      -2.417  -3.381  -7.946  1.00  0.00           C  
ATOM    154  CG  HIS A  11      -2.122  -4.297  -6.777  1.00  0.00           C  
ATOM    155  ND1 HIS A  11      -2.845  -5.382  -6.353  1.00  0.00           N  
ATOM    156  CD2 HIS A  11      -1.159  -4.094  -5.835  1.00  0.00           C  
ATOM    157  CE1 HIS A  11      -2.300  -5.828  -5.208  1.00  0.00           C  
ATOM    158  NE2 HIS A  11      -1.226  -5.088  -4.844  1.00  0.00           N  
ATOM    159  H   HIS A  11      -1.542  -5.787  -9.448  1.00  0.00           H  
ATOM    160  HA  HIS A  11      -1.976  -2.924  -9.993  1.00  0.00           H  
ATOM    161  HB2 HIS A  11      -2.099  -2.376  -7.659  1.00  0.00           H  
ATOM    162  HB3 HIS A  11      -3.490  -3.363  -8.131  1.00  0.00           H  
ATOM    163  HD1 HIS A  11      -3.664  -5.778  -6.816  1.00  0.00           H  
ATOM    164  HD2 HIS A  11      -0.520  -3.243  -5.838  1.00  0.00           H  
ATOM    165  HE1 HIS A  11      -2.720  -6.631  -4.618  1.00  0.00           H  
ATOM    166  N   GLN A  12       0.327  -2.538  -8.457  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.720  -2.396  -8.048  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.862  -1.690  -6.684  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.019  -2.392  -5.695  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.531  -1.802  -9.211  1.00  0.00           C  
ATOM    171  CG  GLN A  12       3.905  -2.484  -9.399  1.00  0.00           C  
ATOM    172  CD  GLN A  12       4.249  -2.626 -10.879  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       3.939  -3.629 -11.509  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       4.823  -1.637 -11.520  1.00  0.00           N  
ATOM    175  H   GLN A  12      -0.299  -1.767  -8.235  1.00  0.00           H  
ATOM    176  HA  GLN A  12       2.079  -3.403  -7.876  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       1.955  -1.954 -10.126  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.628  -0.728  -9.084  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       4.689  -1.944  -8.867  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       3.882  -3.494  -8.992  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       5.069  -0.776 -11.040  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       5.001  -1.764 -12.501  1.00  0.00           H  
ATOM    183  N   MET A  13       1.721  -0.363  -6.579  1.00  0.00           N  
ATOM    184  CA  MET A  13       1.763   0.381  -5.297  1.00  0.00           C  
ATOM    185  C   MET A  13       0.522   1.258  -5.071  1.00  0.00           C  
ATOM    186  O   MET A  13      -0.036   1.293  -3.979  1.00  0.00           O  
ATOM    187  CB  MET A  13       3.016   1.269  -5.224  1.00  0.00           C  
ATOM    188  CG  MET A  13       4.334   0.526  -5.466  1.00  0.00           C  
ATOM    189  SD  MET A  13       5.086   0.754  -7.104  1.00  0.00           S  
ATOM    190  CE  MET A  13       5.778   2.420  -6.873  1.00  0.00           C  
ATOM    191  H   MET A  13       1.640   0.180  -7.432  1.00  0.00           H  
ATOM    192  HA  MET A  13       1.816  -0.319  -4.458  1.00  0.00           H  
ATOM    193  HB2 MET A  13       2.933   2.095  -5.930  1.00  0.00           H  
ATOM    194  HB3 MET A  13       3.059   1.693  -4.224  1.00  0.00           H  
ATOM    195  HG2 MET A  13       5.051   0.858  -4.712  1.00  0.00           H  
ATOM    196  HG3 MET A  13       4.162  -0.537  -5.315  1.00  0.00           H  
ATOM    197  HE1 MET A  13       6.524   2.396  -6.076  1.00  0.00           H  
ATOM    198  HE2 MET A  13       6.251   2.755  -7.799  1.00  0.00           H  
ATOM    199  HE3 MET A  13       4.985   3.121  -6.601  1.00  0.00           H  
ATOM    200  N   LYS A  14       0.057   1.933  -6.126  1.00  0.00           N  
ATOM    201  CA  LYS A  14      -1.084   2.871  -6.149  1.00  0.00           C  
ATOM    202  C   LYS A  14      -2.350   2.325  -5.490  1.00  0.00           C  
ATOM    203  O   LYS A  14      -3.131   3.003  -4.826  1.00  0.00           O  
ATOM    204  CB  LYS A  14      -1.486   3.088  -7.625  1.00  0.00           C  
ATOM    205  CG  LYS A  14      -2.396   4.307  -7.879  1.00  0.00           C  
ATOM    206  CD  LYS A  14      -3.842   3.841  -8.139  1.00  0.00           C  
ATOM    207  CE  LYS A  14      -4.799   4.957  -8.564  1.00  0.00           C  
ATOM    208  NZ  LYS A  14      -5.204   5.797  -7.416  1.00  0.00           N  
ATOM    209  H   LYS A  14       0.641   1.883  -6.950  1.00  0.00           H  
ATOM    210  HA  LYS A  14      -0.734   3.785  -5.665  1.00  0.00           H  
ATOM    211  HB2 LYS A  14      -0.614   3.094  -8.251  1.00  0.00           H  
ATOM    212  HB3 LYS A  14      -1.997   2.207  -8.007  1.00  0.00           H  
ATOM    213  HG2 LYS A  14      -2.367   4.983  -7.025  1.00  0.00           H  
ATOM    214  HG3 LYS A  14      -2.038   4.839  -8.761  1.00  0.00           H  
ATOM    215  HD2 LYS A  14      -3.827   3.114  -8.949  1.00  0.00           H  
ATOM    216  HD3 LYS A  14      -4.247   3.336  -7.262  1.00  0.00           H  
ATOM    217  HE2 LYS A  14      -4.337   5.567  -9.345  1.00  0.00           H  
ATOM    218  HE3 LYS A  14      -5.692   4.487  -8.988  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14      -5.964   6.417  -7.681  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14      -4.426   6.362  -7.081  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14      -5.535   5.212  -6.653  1.00  0.00           H  
ATOM    222  N   ASP A  15      -2.584   1.081  -5.858  1.00  0.00           N  
ATOM    223  CA  ASP A  15      -3.762   0.275  -5.618  1.00  0.00           C  
ATOM    224  C   ASP A  15      -3.488  -0.725  -4.484  1.00  0.00           C  
ATOM    225  O   ASP A  15      -4.423  -1.357  -3.979  1.00  0.00           O  
ATOM    226  CB  ASP A  15      -4.023  -0.446  -6.947  1.00  0.00           C  
ATOM    227  CG  ASP A  15      -5.325  -0.060  -7.654  1.00  0.00           C  
ATOM    228  OD1 ASP A  15      -6.390  -0.652  -7.346  1.00  0.00           O  
ATOM    229  OD2 ASP A  15      -5.274   0.787  -8.571  1.00  0.00           O  
ATOM    230  H   ASP A  15      -1.893   0.699  -6.490  1.00  0.00           H  
ATOM    231  HA  ASP A  15      -4.615   0.900  -5.346  1.00  0.00           H  
ATOM    232  HB2 ASP A  15      -3.169  -0.344  -7.615  1.00  0.00           H  
ATOM    233  HB3 ASP A  15      -4.002  -1.494  -6.765  1.00  0.00           H  
ATOM    234  N   CYS A  16      -2.207  -0.892  -4.118  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -1.751  -1.774  -3.064  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.222  -1.268  -1.688  1.00  0.00           C  
ATOM    237  O   CYS A  16      -2.652  -0.126  -1.510  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -0.239  -2.035  -3.196  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.046  -3.658  -2.456  1.00  0.00           S  
ATOM    240  H   CYS A  16      -1.534  -0.220  -4.457  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -2.222  -2.736  -3.241  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       0.038  -2.044  -4.246  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.395  -1.266  -2.731  1.00  0.00           H  
ATOM    244  N   THR A  17      -2.184  -2.162  -0.708  1.00  0.00           N  
ATOM    245  CA  THR A  17      -2.572  -1.884   0.686  1.00  0.00           C  
ATOM    246  C   THR A  17      -1.365  -1.548   1.565  1.00  0.00           C  
ATOM    247  O   THR A  17      -1.541  -1.249   2.748  1.00  0.00           O  
ATOM    248  CB  THR A  17      -3.354  -3.079   1.244  1.00  0.00           C  
ATOM    249  OG1 THR A  17      -3.998  -2.778   2.456  1.00  0.00           O  
ATOM    250  CG2 THR A  17      -2.463  -4.288   1.501  1.00  0.00           C  
ATOM    251  H   THR A  17      -1.682  -3.021  -0.918  1.00  0.00           H  
ATOM    252  HA  THR A  17      -3.244  -1.023   0.706  1.00  0.00           H  
ATOM    253  HB  THR A  17      -4.122  -3.358   0.520  1.00  0.00           H  
ATOM    254  HG1 THR A  17      -3.381  -2.256   2.995  1.00  0.00           H  
ATOM    255 HG21 THR A  17      -3.091  -5.166   1.648  1.00  0.00           H  
ATOM    256 HG22 THR A  17      -1.842  -4.134   2.386  1.00  0.00           H  
ATOM    257 HG23 THR A  17      -1.820  -4.450   0.635  1.00  0.00           H  
ATOM    258  N   GLU A  18      -0.157  -1.647   1.008  1.00  0.00           N  
ATOM    259  CA  GLU A  18       1.103  -1.455   1.670  1.00  0.00           C  
ATOM    260  C   GLU A  18       2.162  -0.968   0.672  1.00  0.00           C  
ATOM    261  O   GLU A  18       2.418  -1.631  -0.326  1.00  0.00           O  
ATOM    262  CB  GLU A  18       1.500  -2.786   2.320  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.467  -4.082   1.491  1.00  0.00           C  
ATOM    264  CD  GLU A  18       1.727  -5.295   2.393  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       2.892  -5.648   2.698  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       0.738  -5.910   2.861  1.00  0.00           O  
ATOM    267  H   GLU A  18      -0.055  -2.002   0.071  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.989  -0.702   2.450  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       2.510  -2.680   2.630  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       0.887  -2.897   3.209  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       0.492  -4.198   1.017  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       2.223  -4.050   0.707  1.00  0.00           H  
ATOM    273  N   ARG A  19       2.849   0.121   1.042  1.00  0.00           N  
ATOM    274  CA  ARG A  19       4.107   0.637   0.464  1.00  0.00           C  
ATOM    275  C   ARG A  19       4.242   0.784  -1.064  1.00  0.00           C  
ATOM    276  O   ARG A  19       5.386   1.057  -1.467  1.00  0.00           O  
ATOM    277  CB  ARG A  19       5.263  -0.097   1.163  1.00  0.00           C  
ATOM    278  CG  ARG A  19       5.154  -1.594   1.462  1.00  0.00           C  
ATOM    279  CD  ARG A  19       6.430  -2.079   2.143  1.00  0.00           C  
ATOM    280  NE  ARG A  19       6.553  -1.547   3.507  1.00  0.00           N  
ATOM    281  CZ  ARG A  19       7.651  -1.148   4.104  1.00  0.00           C  
ATOM    282  NH1 ARG A  19       8.800  -1.076   3.500  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       7.619  -0.842   5.363  1.00  0.00           N  
ATOM    284  OXT ARG A  19       3.236   0.876  -1.792  1.00  0.00           O  
ATOM    285  H   ARG A  19       2.590   0.507   1.929  1.00  0.00           H  
ATOM    286  HA  ARG A  19       4.228   1.690   0.736  1.00  0.00           H  
ATOM    287  HB2 ARG A  19       6.146   0.010   0.554  1.00  0.00           H  
ATOM    288  HB3 ARG A  19       5.418   0.409   2.117  1.00  0.00           H  
ATOM    289  HG2 ARG A  19       4.331  -1.785   2.139  1.00  0.00           H  
ATOM    290  HG3 ARG A  19       5.016  -2.149   0.543  1.00  0.00           H  
ATOM    291  HD2 ARG A  19       6.416  -3.164   2.202  1.00  0.00           H  
ATOM    292  HD3 ARG A  19       7.281  -1.792   1.533  1.00  0.00           H  
ATOM    293  HE  ARG A  19       5.710  -1.518   4.069  1.00  0.00           H  
ATOM    294 HH11 ARG A  19       8.881  -1.290   2.515  1.00  0.00           H  
ATOM    295 HH12 ARG A  19       9.595  -0.723   4.029  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       6.767  -1.016   5.890  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       8.491  -0.680   5.845  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20      -8.008  -2.569   3.961  1.00  0.00           O  
ATOM    300  C5'  DT B  20      -9.382  -2.410   4.312  1.00  0.00           C  
ATOM    301  C4'  DT B  20      -9.684  -1.082   5.022  1.00  0.00           C  
ATOM    302  O4'  DT B  20      -8.925  -0.946   6.216  1.00  0.00           O  
ATOM    303  C3'  DT B  20      -9.384   0.158   4.165  1.00  0.00           C  
ATOM    304  O3'  DT B  20     -10.545   0.942   3.914  1.00  0.00           O  
ATOM    305  C2'  DT B  20      -8.443   0.979   5.042  1.00  0.00           C  
ATOM    306  C1'  DT B  20      -8.786   0.444   6.433  1.00  0.00           C  
ATOM    307  N1   DT B  20      -7.785   0.754   7.491  1.00  0.00           N  
ATOM    308  C2   DT B  20      -8.185   1.583   8.553  1.00  0.00           C  
ATOM    309  O2   DT B  20      -9.307   2.070   8.678  1.00  0.00           O  
ATOM    310  N3   DT B  20      -7.231   1.887   9.493  1.00  0.00           N  
ATOM    311  C4   DT B  20      -5.947   1.397   9.527  1.00  0.00           C  
ATOM    312  O4   DT B  20      -5.224   1.728  10.467  1.00  0.00           O  
ATOM    313  C5   DT B  20      -5.585   0.547   8.395  1.00  0.00           C  
ATOM    314  C7   DT B  20      -4.183  -0.022   8.297  1.00  0.00           C  
ATOM    315  C6   DT B  20      -6.497   0.257   7.426  1.00  0.00           C  
ATOM    316  H5'  DT B  20      -9.694  -3.229   4.959  1.00  0.00           H  
ATOM    317 H5''  DT B  20      -9.991  -2.448   3.408  1.00  0.00           H  
ATOM    318  H4'  DT B  20     -10.744  -1.063   5.281  1.00  0.00           H  
ATOM    319  H3'  DT B  20      -8.875  -0.116   3.240  1.00  0.00           H  
ATOM    320  H2'  DT B  20      -7.407   0.788   4.763  1.00  0.00           H  
ATOM    321 H2''  DT B  20      -8.641   2.043   4.954  1.00  0.00           H  
ATOM    322  H1'  DT B  20      -9.760   0.846   6.726  1.00  0.00           H  
ATOM    323  H3   DT B  20      -7.495   2.554  10.205  1.00  0.00           H  
ATOM    324  H71  DT B  20      -4.073  -0.656   7.419  1.00  0.00           H  
ATOM    325  H72  DT B  20      -3.967  -0.607   9.191  1.00  0.00           H  
ATOM    326  H73  DT B  20      -3.467   0.798   8.244  1.00  0.00           H  
ATOM    327  H6   DT B  20      -6.226  -0.397   6.605  1.00  0.00           H  
ATOM    328 HO5'  DT B  20      -7.917  -3.367   3.400  1.00  0.00           H  
ATOM    329  P    DA B  21     -11.310   0.867   2.520  1.00  0.00           P  
ATOM    330  OP1  DA B  21     -12.222   2.025   2.400  1.00  0.00           O  
ATOM    331  OP2  DA B  21     -11.837  -0.494   2.291  1.00  0.00           O  
ATOM    332  O5'  DA B  21     -10.176   1.069   1.455  1.00  0.00           O  
ATOM    333  C5'  DA B  21      -9.400   2.248   1.385  1.00  0.00           C  
ATOM    334  C4'  DA B  21      -7.946   1.895   1.069  1.00  0.00           C  
ATOM    335  O4'  DA B  21      -7.191   1.704   2.248  1.00  0.00           O  
ATOM    336  C3'  DA B  21      -7.707   0.615   0.228  1.00  0.00           C  
ATOM    337  O3'  DA B  21      -7.237   0.874  -1.088  1.00  0.00           O  
ATOM    338  C2'  DA B  21      -6.677  -0.102   1.112  1.00  0.00           C  
ATOM    339  C1'  DA B  21      -6.026   1.039   1.827  1.00  0.00           C  
ATOM    340  N9   DA B  21      -5.151   0.616   2.936  1.00  0.00           N  
ATOM    341  C8   DA B  21      -5.271  -0.489   3.722  1.00  0.00           C  
ATOM    342  N7   DA B  21      -4.373  -0.580   4.668  1.00  0.00           N  
ATOM    343  C5   DA B  21      -3.569   0.555   4.456  1.00  0.00           C  
ATOM    344  C6   DA B  21      -2.427   1.136   5.070  1.00  0.00           C  
ATOM    345  N6   DA B  21      -1.750   0.600   6.066  1.00  0.00           N  
ATOM    346  N1   DA B  21      -1.961   2.329   4.680  1.00  0.00           N  
ATOM    347  C2   DA B  21      -2.507   2.870   3.591  1.00  0.00           C  
ATOM    348  N3   DA B  21      -3.501   2.396   2.854  1.00  0.00           N  
ATOM    349  C4   DA B  21      -4.016   1.254   3.369  1.00  0.00           C  
ATOM    350  H5'  DA B  21      -9.429   2.797   2.328  1.00  0.00           H  
ATOM    351 H5''  DA B  21      -9.792   2.886   0.597  1.00  0.00           H  
ATOM    352  H4'  DA B  21      -7.509   2.752   0.570  1.00  0.00           H  
ATOM    353  H3'  DA B  21      -8.597  -0.005   0.165  1.00  0.00           H  
ATOM    354  H2'  DA B  21      -7.207  -0.719   1.826  1.00  0.00           H  
ATOM    355 H2''  DA B  21      -5.893  -0.655   0.642  1.00  0.00           H  
ATOM    356  H1'  DA B  21      -5.449   1.636   1.111  1.00  0.00           H  
ATOM    357  H8   DA B  21      -6.059  -1.202   3.529  1.00  0.00           H  
ATOM    358  H61  DA B  21      -0.912   1.055   6.405  1.00  0.00           H  
ATOM    359  H62  DA B  21      -1.974  -0.350   6.334  1.00  0.00           H  
ATOM    360  H2   DA B  21      -2.123   3.823   3.269  1.00  0.00           H  
ATOM    361  P    DC B  22      -8.037   1.844  -2.089  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -9.484   1.795  -1.765  1.00  0.00           O  
ATOM    363  OP2  DC B  22      -7.587   1.462  -3.441  1.00  0.00           O  
ATOM    364  O5'  DC B  22      -7.395   3.259  -1.691  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -8.138   4.464  -1.524  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -7.359   5.544  -0.733  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -7.622   5.465   0.672  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -5.828   5.459  -0.886  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -5.259   6.743  -1.106  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -5.383   4.969   0.487  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -6.400   5.698   1.364  1.00  0.00           C  
ATOM    372  N1   DC B  22      -6.488   5.285   2.799  1.00  0.00           N  
ATOM    373  C2   DC B  22      -7.027   6.175   3.736  1.00  0.00           C  
ATOM    374  O2   DC B  22      -7.379   7.312   3.414  1.00  0.00           O  
ATOM    375  N3   DC B  22      -7.176   5.820   5.039  1.00  0.00           N  
ATOM    376  C4   DC B  22      -6.757   4.627   5.413  1.00  0.00           C  
ATOM    377  N4   DC B  22      -6.912   4.310   6.665  1.00  0.00           N  
ATOM    378  C5   DC B  22      -6.186   3.686   4.520  1.00  0.00           C  
ATOM    379  C6   DC B  22      -6.055   4.064   3.229  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -9.076   4.266  -1.004  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -8.375   4.860  -2.511  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -7.684   6.524  -1.083  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -5.539   4.746  -1.654  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -5.510   3.886   0.546  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -4.356   5.262   0.711  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -6.136   6.759   1.331  1.00  0.00           H  
ATOM    387  H41  DC B  22      -7.305   4.998   7.301  1.00  0.00           H  
ATOM    388  H42  DC B  22      -6.566   3.434   6.992  1.00  0.00           H  
ATOM    389  H5   DC B  22      -5.882   2.688   4.797  1.00  0.00           H  
ATOM    390  H6   DC B  22      -5.654   3.361   2.516  1.00  0.00           H  
ATOM    391  P    DG B  23      -4.922   7.304  -2.555  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -4.885   8.772  -2.416  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -5.833   6.710  -3.559  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -3.432   6.824  -2.841  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -3.146   5.478  -3.178  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -1.806   4.967  -2.648  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -0.851   4.892  -3.685  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -1.108   5.834  -1.605  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -1.623   5.608  -0.294  1.00  0.00           O  
ATOM    400  C2'  DG B  23       0.317   5.307  -1.781  1.00  0.00           C  
ATOM    401  C1'  DG B  23       0.366   4.506  -3.080  1.00  0.00           C  
ATOM    402  N9   DG B  23       1.607   4.770  -3.875  1.00  0.00           N  
ATOM    403  C8   DG B  23       2.886   4.330  -3.593  1.00  0.00           C  
ATOM    404  N7   DG B  23       3.801   4.764  -4.426  1.00  0.00           N  
ATOM    405  C5   DG B  23       3.075   5.526  -5.355  1.00  0.00           C  
ATOM    406  C6   DG B  23       3.494   6.267  -6.525  1.00  0.00           C  
ATOM    407  O6   DG B  23       4.625   6.455  -6.989  1.00  0.00           O  
ATOM    408  N1   DG B  23       2.452   6.852  -7.209  1.00  0.00           N  
ATOM    409  C2   DG B  23       1.168   6.810  -6.801  1.00  0.00           C  
ATOM    410  N2   DG B  23       0.318   7.481  -7.531  1.00  0.00           N  
ATOM    411  N3   DG B  23       0.728   6.169  -5.720  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.730   5.526  -5.032  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -3.166   5.379  -4.264  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.903   4.814  -2.772  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -1.962   3.968  -2.232  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -1.159   6.886  -1.886  1.00  0.00           H  
ATOM    417  H2'  DG B  23       1.072   6.081  -1.803  1.00  0.00           H  
ATOM    418 H2''  DG B  23       0.506   4.667  -0.943  1.00  0.00           H  
ATOM    419  H1'  DG B  23       0.328   3.439  -2.843  1.00  0.00           H  
ATOM    420  H8   DG B  23       3.118   3.674  -2.747  1.00  0.00           H  
ATOM    421  H1   DG B  23       2.665   7.420  -8.016  1.00  0.00           H  
ATOM    422  H21  DG B  23       0.684   8.098  -8.249  1.00  0.00           H  
ATOM    423  H22  DG B  23      -0.634   7.553  -7.211  1.00  0.00           H  
ATOM    424  P    DC B  24      -1.206   6.544   0.929  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -1.861   6.106   2.179  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -1.383   7.955   0.510  1.00  0.00           O  
ATOM    427  O5'  DC B  24       0.354   6.268   1.071  1.00  0.00           O  
ATOM    428  C5'  DC B  24       1.179   7.040   1.926  1.00  0.00           C  
ATOM    429  C4'  DC B  24       2.660   6.661   1.783  1.00  0.00           C  
ATOM    430  O4'  DC B  24       2.874   5.349   2.280  1.00  0.00           O  
ATOM    431  C3'  DC B  24       3.148   6.705   0.333  1.00  0.00           C  
ATOM    432  O3'  DC B  24       4.318   7.471   0.023  1.00  0.00           O  
ATOM    433  C2'  DC B  24       3.347   5.249  -0.025  1.00  0.00           C  
ATOM    434  C1'  DC B  24       3.063   4.407   1.234  1.00  0.00           C  
ATOM    435  N1   DC B  24       1.914   3.457   1.052  1.00  0.00           N  
ATOM    436  C2   DC B  24       0.993   3.200   2.077  1.00  0.00           C  
ATOM    437  O2   DC B  24       1.224   3.459   3.257  1.00  0.00           O  
ATOM    438  N3   DC B  24      -0.171   2.574   1.809  1.00  0.00           N  
ATOM    439  C4   DC B  24      -0.391   2.123   0.597  1.00  0.00           C  
ATOM    440  N4   DC B  24      -1.574   1.616   0.426  1.00  0.00           N  
ATOM    441  C5   DC B  24       0.600   2.148  -0.421  1.00  0.00           C  
ATOM    442  C6   DC B  24       1.753   2.790  -0.133  1.00  0.00           C  
ATOM    443  H5'  DC B  24       0.877   6.885   2.960  1.00  0.00           H  
ATOM    444 H5''  DC B  24       1.065   8.096   1.681  1.00  0.00           H  
ATOM    445  H4'  DC B  24       3.240   7.358   2.379  1.00  0.00           H  
ATOM    446  H3'  DC B  24       2.338   7.079  -0.288  1.00  0.00           H  
ATOM    447  H2'  DC B  24       2.703   4.993  -0.847  1.00  0.00           H  
ATOM    448 H2''  DC B  24       4.343   5.122  -0.400  1.00  0.00           H  
ATOM    449  H1'  DC B  24       3.944   3.812   1.469  1.00  0.00           H  
ATOM    450  H41  DC B  24      -2.210   1.745   1.195  1.00  0.00           H  
ATOM    451  H42  DC B  24      -1.835   1.187  -0.455  1.00  0.00           H  
ATOM    452  H5   DC B  24       0.509   1.713  -1.405  1.00  0.00           H  
ATOM    453  H6   DC B  24       2.526   2.837  -0.881  1.00  0.00           H  
ATOM    454  P    DC B  25       5.716   7.468   0.826  1.00  0.00           P  
ATOM    455  OP1  DC B  25       5.551   8.330   2.013  1.00  0.00           O  
ATOM    456  OP2  DC B  25       6.742   7.842  -0.166  1.00  0.00           O  
ATOM    457  O5'  DC B  25       6.080   6.001   1.301  1.00  0.00           O  
ATOM    458  C5'  DC B  25       6.021   5.636   2.670  1.00  0.00           C  
ATOM    459  C4'  DC B  25       6.555   4.224   2.896  1.00  0.00           C  
ATOM    460  O4'  DC B  25       6.114   3.274   1.917  1.00  0.00           O  
ATOM    461  C3'  DC B  25       8.081   4.197   2.873  1.00  0.00           C  
ATOM    462  O3'  DC B  25       8.686   4.538   4.120  1.00  0.00           O  
ATOM    463  C2'  DC B  25       8.217   2.727   2.511  1.00  0.00           C  
ATOM    464  C1'  DC B  25       7.236   2.557   1.391  1.00  0.00           C  
ATOM    465  N1   DC B  25       7.643   2.958   0.021  1.00  0.00           N  
ATOM    466  C2   DC B  25       8.689   2.297  -0.635  1.00  0.00           C  
ATOM    467  O2   DC B  25       9.496   1.573  -0.044  1.00  0.00           O  
ATOM    468  N3   DC B  25       8.886   2.454  -1.965  1.00  0.00           N  
ATOM    469  C4   DC B  25       7.990   3.144  -2.650  1.00  0.00           C  
ATOM    470  N4   DC B  25       8.246   3.281  -3.915  1.00  0.00           N  
ATOM    471  C5   DC B  25       6.857   3.760  -2.061  1.00  0.00           C  
ATOM    472  C6   DC B  25       6.742   3.650  -0.725  1.00  0.00           C  
ATOM    473  H5'  DC B  25       5.009   5.702   3.060  1.00  0.00           H  
ATOM    474 H5''  DC B  25       6.630   6.325   3.252  1.00  0.00           H  
ATOM    475  H4'  DC B  25       6.225   3.885   3.882  1.00  0.00           H  
ATOM    476  H3'  DC B  25       8.453   4.830   2.059  1.00  0.00           H  
ATOM    477 HO3'  DC B  25       9.608   4.824   3.943  1.00  0.00           H  
ATOM    478  H2'  DC B  25       9.239   2.417   2.289  1.00  0.00           H  
ATOM    479 H2''  DC B  25       7.703   2.087   3.224  1.00  0.00           H  
ATOM    480  H1'  DC B  25       7.028   1.503   1.347  1.00  0.00           H  
ATOM    481  H41  DC B  25       9.092   2.874  -4.272  1.00  0.00           H  
ATOM    482  H42  DC B  25       7.677   3.922  -4.453  1.00  0.00           H  
ATOM    483  H5   DC B  25       6.053   4.239  -2.598  1.00  0.00           H  
ATOM    484  H6   DC B  25       5.885   4.036  -0.229  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.454  -5.111  -3.662  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1       5.729  -8.022 -13.325  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.472  -7.422 -13.839  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.404  -7.195 -12.753  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.614  -6.258 -12.877  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.936  -8.240 -15.032  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.738  -7.595 -15.748  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.262  -8.424 -16.953  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.076  -8.200 -18.236  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.589  -7.015 -18.985  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.561  -8.895 -12.840  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.216  -7.403 -12.688  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.365  -8.209 -14.094  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.719  -6.433 -14.222  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.739  -8.361 -15.760  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.639  -9.229 -14.686  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.905  -7.531 -15.048  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.996  -6.587 -16.068  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.301  -9.484 -16.694  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.218  -8.179 -17.155  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.139  -8.094 -17.993  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.972  -9.086 -18.872  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.113  -6.875 -19.844  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.677  -6.162 -18.435  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.611  -7.109 -19.247  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.295  -8.041 -11.724  1.00  0.00           N  
ATOM     26  CA  GLY A   2       2.385  -7.859 -10.580  1.00  0.00           C  
ATOM     27  C   GLY A   2       2.893  -6.865  -9.520  1.00  0.00           C  
ATOM     28  O   GLY A   2       3.852  -6.135  -9.766  1.00  0.00           O  
ATOM     29  H   GLY A   2       3.927  -8.834 -11.673  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.411  -7.513 -10.926  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       2.247  -8.825 -10.094  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.266  -6.864  -8.335  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.719  -6.105  -7.171  1.00  0.00           C  
ATOM     34  C   CYS A   3       4.070  -6.610  -6.671  1.00  0.00           C  
ATOM     35  O   CYS A   3       4.321  -7.816  -6.570  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.624  -6.144  -6.099  1.00  0.00           C  
ATOM     37  SG  CYS A   3       1.990  -5.239  -4.582  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.438  -7.425  -8.208  1.00  0.00           H  
ATOM     39  HA  CYS A   3       2.855  -5.075  -7.466  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.723  -5.741  -6.560  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.458  -7.187  -5.852  1.00  0.00           H  
ATOM     42  N   TRP A   4       4.931  -5.654  -6.342  1.00  0.00           N  
ATOM     43  CA  TRP A   4       6.252  -5.884  -5.764  1.00  0.00           C  
ATOM     44  C   TRP A   4       6.237  -5.752  -4.241  1.00  0.00           C  
ATOM     45  O   TRP A   4       7.180  -6.191  -3.576  1.00  0.00           O  
ATOM     46  CB  TRP A   4       7.238  -4.908  -6.413  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.326  -4.990  -7.909  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       7.145  -6.108  -8.648  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.596  -3.927  -8.875  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.339  -5.825  -9.980  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.621  -4.495 -10.183  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       7.839  -2.540  -8.778  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       7.903  -3.743 -11.330  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.119  -1.770  -9.926  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       8.153  -2.368 -11.199  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.621  -4.701  -6.473  1.00  0.00           H  
ATOM     57  HA  TRP A   4       6.581  -6.898  -5.990  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.957  -3.890  -6.139  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       8.233  -5.096  -6.006  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.874  -7.079  -8.257  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.298  -6.532 -10.711  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       7.807  -2.075  -7.803  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       7.913  -4.215 -12.302  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.296  -0.707  -9.834  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       8.355  -1.767 -12.077  1.00  0.00           H  
ATOM     66  N   LYS A   5       5.180  -5.149  -3.684  1.00  0.00           N  
ATOM     67  CA  LYS A   5       5.080  -4.810  -2.265  1.00  0.00           C  
ATOM     68  C   LYS A   5       4.504  -5.976  -1.474  1.00  0.00           C  
ATOM     69  O   LYS A   5       5.218  -6.574  -0.668  1.00  0.00           O  
ATOM     70  CB  LYS A   5       4.265  -3.518  -2.065  1.00  0.00           C  
ATOM     71  CG  LYS A   5       4.578  -2.368  -3.035  1.00  0.00           C  
ATOM     72  CD  LYS A   5       6.054  -1.979  -3.148  1.00  0.00           C  
ATOM     73  CE  LYS A   5       6.726  -1.592  -1.825  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       7.904  -2.418  -1.478  1.00  0.00           N  
ATOM     75  H   LYS A   5       4.403  -4.883  -4.288  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.080  -4.636  -1.880  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       3.200  -3.732  -2.162  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       4.433  -3.181  -1.045  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       4.232  -2.643  -4.034  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       4.003  -1.495  -2.731  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       6.596  -2.778  -3.645  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       6.073  -1.102  -3.791  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       7.051  -0.554  -1.933  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       5.980  -1.602  -1.028  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       7.633  -3.333  -1.135  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       8.436  -1.978  -0.733  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       8.517  -2.518  -2.287  1.00  0.00           H  
ATOM     88  N   CYS A   6       3.264  -6.342  -1.793  1.00  0.00           N  
ATOM     89  CA  CYS A   6       2.517  -7.433  -1.177  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.658  -8.764  -1.936  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.588  -9.829  -1.321  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.058  -6.988  -1.013  1.00  0.00           C  
ATOM     93  SG  CYS A   6       0.169  -6.832  -2.589  1.00  0.00           S  
ATOM     94  H   CYS A   6       2.808  -5.810  -2.519  1.00  0.00           H  
ATOM     95  HA  CYS A   6       2.917  -7.592  -0.175  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       0.576  -7.729  -0.377  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.036  -6.035  -0.483  1.00  0.00           H  
ATOM     98  N   GLY A   7       2.893  -8.703  -3.252  1.00  0.00           N  
ATOM     99  CA  GLY A   7       3.032  -9.866  -4.137  1.00  0.00           C  
ATOM    100  C   GLY A   7       1.761 -10.237  -4.915  1.00  0.00           C  
ATOM    101  O   GLY A   7       1.700 -11.321  -5.497  1.00  0.00           O  
ATOM    102  H   GLY A   7       2.908  -7.781  -3.667  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       3.818  -9.654  -4.860  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.337 -10.734  -3.550  1.00  0.00           H  
ATOM    105  N   LYS A   8       0.744  -9.368  -4.915  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.555  -9.519  -5.600  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.589  -8.907  -6.981  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.485  -7.703  -7.175  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.622  -8.845  -4.725  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.905  -9.557  -3.386  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -2.973  -8.786  -2.598  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -3.010  -9.082  -1.093  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -1.900  -8.412  -0.379  1.00  0.00           N  
ATOM    114  H   LYS A   8       0.867  -8.533  -4.354  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.782 -10.566  -5.807  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.250  -7.853  -4.507  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.529  -8.648  -5.297  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.248 -10.576  -3.566  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -0.983  -9.601  -2.804  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -2.805  -7.716  -2.720  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -3.948  -9.022  -3.025  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -3.955  -8.688  -0.710  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -2.995 -10.161  -0.916  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -2.164  -8.133   0.565  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -1.591  -7.582  -0.873  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -1.102  -9.029  -0.253  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.801  -9.748  -7.976  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -0.934  -9.265  -9.337  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.219  -8.441  -9.550  1.00  0.00           C  
ATOM    130  O   GLU A   9      -3.135  -8.437  -8.722  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.804 -10.405 -10.338  1.00  0.00           C  
ATOM    132  CG  GLU A   9       0.138 -11.568  -9.965  1.00  0.00           C  
ATOM    133  CD  GLU A   9       0.266 -12.638 -11.064  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -0.165 -12.411 -12.221  1.00  0.00           O  
ATOM    135  OE2 GLU A   9       0.807 -13.734 -10.779  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.909 -10.730  -7.777  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.103  -8.587  -9.521  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -1.801 -10.747 -10.613  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -0.363  -9.927 -11.183  1.00  0.00           H  
ATOM    140  HG2 GLU A   9       1.128 -11.158  -9.755  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -0.226 -12.048  -9.058  1.00  0.00           H  
ATOM    142  N   GLY A  10      -2.270  -7.714 -10.666  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -3.374  -6.812 -10.997  1.00  0.00           C  
ATOM    144  C   GLY A  10      -3.188  -5.360 -10.510  1.00  0.00           C  
ATOM    145  O   GLY A  10      -4.043  -4.507 -10.777  1.00  0.00           O  
ATOM    146  H   GLY A  10      -1.509  -7.777 -11.335  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -3.468  -6.844 -12.078  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -4.303  -7.193 -10.571  1.00  0.00           H  
ATOM    149  N   HIS A  11      -2.089  -5.075  -9.799  1.00  0.00           N  
ATOM    150  CA  HIS A  11      -1.653  -3.745  -9.350  1.00  0.00           C  
ATOM    151  C   HIS A  11      -0.118  -3.648  -9.201  1.00  0.00           C  
ATOM    152  O   HIS A  11       0.595  -4.541  -9.669  1.00  0.00           O  
ATOM    153  CB  HIS A  11      -2.363  -3.386  -8.040  1.00  0.00           C  
ATOM    154  CG  HIS A  11      -2.122  -4.267  -6.833  1.00  0.00           C  
ATOM    155  ND1 HIS A  11      -2.954  -5.226  -6.315  1.00  0.00           N  
ATOM    156  CD2 HIS A  11      -1.149  -4.069  -5.899  1.00  0.00           C  
ATOM    157  CE1 HIS A  11      -2.457  -5.612  -5.124  1.00  0.00           C  
ATOM    158  NE2 HIS A  11      -1.298  -4.972  -4.829  1.00  0.00           N  
ATOM    159  H   HIS A  11      -1.460  -5.837  -9.592  1.00  0.00           H  
ATOM    160  HA  HIS A  11      -1.943  -3.007 -10.100  1.00  0.00           H  
ATOM    161  HB2 HIS A  11      -2.012  -2.391  -7.780  1.00  0.00           H  
ATOM    162  HB3 HIS A  11      -3.433  -3.325  -8.229  1.00  0.00           H  
ATOM    163  HD1 HIS A  11      -3.852  -5.499  -6.707  1.00  0.00           H  
ATOM    164  HD2 HIS A  11      -0.470  -3.249  -5.958  1.00  0.00           H  
ATOM    165  HE1 HIS A  11      -2.951  -6.322  -4.472  1.00  0.00           H  
ATOM    166  N   GLN A  12       0.397  -2.572  -8.582  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.823  -2.408  -8.272  1.00  0.00           C  
ATOM    168  C   GLN A  12       2.109  -1.721  -6.929  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.720  -2.346  -6.073  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.537  -1.708  -9.428  1.00  0.00           C  
ATOM    171  CG  GLN A  12       3.973  -2.227  -9.596  1.00  0.00           C  
ATOM    172  CD  GLN A  12       4.576  -1.652 -10.872  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       5.200  -0.599 -10.900  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       4.290  -2.268 -11.996  1.00  0.00           N  
ATOM    175  H   GLN A  12      -0.231  -1.825  -8.300  1.00  0.00           H  
ATOM    176  HA  GLN A  12       2.241  -3.402  -8.198  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       1.977  -1.895 -10.342  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.549  -0.632  -9.271  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       4.587  -1.991  -8.722  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       3.951  -3.314  -9.691  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       3.647  -3.048 -11.984  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       4.693  -1.959 -12.867  1.00  0.00           H  
ATOM    183  N   MET A  13       1.685  -0.464  -6.732  1.00  0.00           N  
ATOM    184  CA  MET A  13       1.887   0.299  -5.477  1.00  0.00           C  
ATOM    185  C   MET A  13       0.696   1.226  -5.183  1.00  0.00           C  
ATOM    186  O   MET A  13       0.159   1.246  -4.080  1.00  0.00           O  
ATOM    187  CB  MET A  13       3.181   1.139  -5.547  1.00  0.00           C  
ATOM    188  CG  MET A  13       4.437   0.335  -5.911  1.00  0.00           C  
ATOM    189  SD  MET A  13       6.026   1.221  -5.817  1.00  0.00           S  
ATOM    190  CE  MET A  13       5.764   2.537  -7.034  1.00  0.00           C  
ATOM    191  H   MET A  13       1.275   0.023  -7.522  1.00  0.00           H  
ATOM    192  HA  MET A  13       1.972  -0.391  -4.634  1.00  0.00           H  
ATOM    193  HB2 MET A  13       3.052   1.935  -6.282  1.00  0.00           H  
ATOM    194  HB3 MET A  13       3.344   1.597  -4.571  1.00  0.00           H  
ATOM    195  HG2 MET A  13       4.489  -0.518  -5.237  1.00  0.00           H  
ATOM    196  HG3 MET A  13       4.331  -0.048  -6.925  1.00  0.00           H  
ATOM    197  HE1 MET A  13       5.473   2.104  -7.990  1.00  0.00           H  
ATOM    198  HE2 MET A  13       4.982   3.211  -6.687  1.00  0.00           H  
ATOM    199  HE3 MET A  13       6.686   3.103  -7.159  1.00  0.00           H  
ATOM    200  N   LYS A  14       0.217   1.936  -6.213  1.00  0.00           N  
ATOM    201  CA  LYS A  14      -0.955   2.838  -6.214  1.00  0.00           C  
ATOM    202  C   LYS A  14      -2.180   2.236  -5.538  1.00  0.00           C  
ATOM    203  O   LYS A  14      -2.962   2.857  -4.823  1.00  0.00           O  
ATOM    204  CB  LYS A  14      -1.392   3.091  -7.672  1.00  0.00           C  
ATOM    205  CG  LYS A  14      -2.270   4.341  -7.886  1.00  0.00           C  
ATOM    206  CD  LYS A  14      -3.765   3.959  -7.958  1.00  0.00           C  
ATOM    207  CE  LYS A  14      -4.679   5.045  -8.531  1.00  0.00           C  
ATOM    208  NZ  LYS A  14      -4.441   5.261  -9.978  1.00  0.00           N  
ATOM    209  H   LYS A  14       0.776   1.900  -7.050  1.00  0.00           H  
ATOM    210  HA  LYS A  14      -0.647   3.756  -5.723  1.00  0.00           H  
ATOM    211  HB2 LYS A  14      -0.527   3.102  -8.304  1.00  0.00           H  
ATOM    212  HB3 LYS A  14      -1.921   2.228  -8.070  1.00  0.00           H  
ATOM    213  HG2 LYS A  14      -2.111   5.061  -7.082  1.00  0.00           H  
ATOM    214  HG3 LYS A  14      -1.973   4.816  -8.818  1.00  0.00           H  
ATOM    215  HD2 LYS A  14      -3.892   3.067  -8.571  1.00  0.00           H  
ATOM    216  HD3 LYS A  14      -4.118   3.724  -6.956  1.00  0.00           H  
ATOM    217  HE2 LYS A  14      -5.714   4.721  -8.385  1.00  0.00           H  
ATOM    218  HE3 LYS A  14      -4.542   5.979  -7.977  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14      -4.250   4.381 -10.461  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14      -3.647   5.872 -10.127  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14      -5.278   5.639 -10.416  1.00  0.00           H  
ATOM    222  N   ASP A  15      -2.401   0.999  -5.932  1.00  0.00           N  
ATOM    223  CA  ASP A  15      -3.585   0.216  -5.657  1.00  0.00           C  
ATOM    224  C   ASP A  15      -3.337  -0.792  -4.540  1.00  0.00           C  
ATOM    225  O   ASP A  15      -4.281  -1.469  -4.120  1.00  0.00           O  
ATOM    226  CB  ASP A  15      -3.898  -0.543  -6.939  1.00  0.00           C  
ATOM    227  CG  ASP A  15      -5.345  -0.469  -7.414  1.00  0.00           C  
ATOM    228  OD1 ASP A  15      -6.251  -0.233  -6.586  1.00  0.00           O  
ATOM    229  OD2 ASP A  15      -5.544  -0.627  -8.650  1.00  0.00           O  
ATOM    230  H   ASP A  15      -1.733   0.618  -6.586  1.00  0.00           H  
ATOM    231  HA  ASP A  15      -4.414   0.861  -5.374  1.00  0.00           H  
ATOM    232  HB2 ASP A  15      -3.198  -0.291  -7.722  1.00  0.00           H  
ATOM    233  HB3 ASP A  15      -3.628  -1.555  -6.765  1.00  0.00           H  
ATOM    234  N   CYS A  16      -2.070  -0.940  -4.138  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -1.663  -1.868  -3.115  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.151  -1.374  -1.740  1.00  0.00           C  
ATOM    237  O   CYS A  16      -2.495  -0.204  -1.546  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -0.150  -2.131  -3.211  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.103  -3.686  -2.334  1.00  0.00           S  
ATOM    240  H   CYS A  16      -1.384  -0.251  -4.421  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -2.157  -2.813  -3.345  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       0.158  -2.221  -4.252  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.462  -1.323  -2.782  1.00  0.00           H  
ATOM    244  N   THR A  17      -2.203  -2.289  -0.781  1.00  0.00           N  
ATOM    245  CA  THR A  17      -2.562  -1.989   0.610  1.00  0.00           C  
ATOM    246  C   THR A  17      -1.335  -1.633   1.452  1.00  0.00           C  
ATOM    247  O   THR A  17      -1.461  -1.307   2.634  1.00  0.00           O  
ATOM    248  CB  THR A  17      -3.397  -3.133   1.197  1.00  0.00           C  
ATOM    249  OG1 THR A  17      -3.888  -2.779   2.461  1.00  0.00           O  
ATOM    250  CG2 THR A  17      -2.629  -4.437   1.355  1.00  0.00           C  
ATOM    251  H   THR A  17      -1.758  -3.174  -0.994  1.00  0.00           H  
ATOM    252  HA  THR A  17      -3.183  -1.098   0.615  1.00  0.00           H  
ATOM    253  HB  THR A  17      -4.248  -3.308   0.538  1.00  0.00           H  
ATOM    254  HG1 THR A  17      -3.120  -2.527   2.995  1.00  0.00           H  
ATOM    255 HG21 THR A  17      -1.823  -4.321   2.077  1.00  0.00           H  
ATOM    256 HG22 THR A  17      -2.218  -4.747   0.396  1.00  0.00           H  
ATOM    257 HG23 THR A  17      -3.320  -5.203   1.701  1.00  0.00           H  
ATOM    258  N   GLU A  18      -0.140  -1.719   0.864  1.00  0.00           N  
ATOM    259  CA  GLU A  18       1.128  -1.527   1.515  1.00  0.00           C  
ATOM    260  C   GLU A  18       2.196  -1.008   0.539  1.00  0.00           C  
ATOM    261  O   GLU A  18       2.500  -1.655  -0.454  1.00  0.00           O  
ATOM    262  CB  GLU A  18       1.516  -2.861   2.171  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.349  -4.161   1.359  1.00  0.00           C  
ATOM    264  CD  GLU A  18       1.509  -5.406   2.245  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       2.656  -5.820   2.547  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       0.486  -5.987   2.684  1.00  0.00           O  
ATOM    267  H   GLU A  18      -0.049  -2.102  -0.067  1.00  0.00           H  
ATOM    268  HA  GLU A  18       1.021  -0.779   2.295  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       2.550  -2.792   2.426  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       0.946  -2.941   3.095  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       0.362  -4.202   0.897  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       2.096  -4.185   0.562  1.00  0.00           H  
ATOM    273  N   ARG A  19       2.815   0.118   0.918  1.00  0.00           N  
ATOM    274  CA  ARG A  19       4.096   0.649   0.420  1.00  0.00           C  
ATOM    275  C   ARG A  19       4.312   0.792  -1.100  1.00  0.00           C  
ATOM    276  O   ARG A  19       5.499   0.876  -1.466  1.00  0.00           O  
ATOM    277  CB  ARG A  19       5.226  -0.038   1.217  1.00  0.00           C  
ATOM    278  CG  ARG A  19       5.041  -1.461   1.755  1.00  0.00           C  
ATOM    279  CD  ARG A  19       6.313  -1.888   2.483  1.00  0.00           C  
ATOM    280  NE  ARG A  19       6.452  -1.178   3.760  1.00  0.00           N  
ATOM    281  CZ  ARG A  19       7.565  -0.891   4.389  1.00  0.00           C  
ATOM    282  NH1 ARG A  19       8.741  -1.061   3.857  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       7.483  -0.415   5.591  1.00  0.00           N  
ATOM    284  OXT ARG A  19       3.365   1.113  -1.841  1.00  0.00           O  
ATOM    285  H   ARG A  19       2.490   0.504   1.784  1.00  0.00           H  
ATOM    286  HA  ARG A  19       4.150   1.708   0.671  1.00  0.00           H  
ATOM    287  HB2 ARG A  19       6.101  -0.096   0.593  1.00  0.00           H  
ATOM    288  HB3 ARG A  19       5.441   0.607   2.068  1.00  0.00           H  
ATOM    289  HG2 ARG A  19       4.223  -1.486   2.468  1.00  0.00           H  
ATOM    290  HG3 ARG A  19       4.851  -2.146   0.932  1.00  0.00           H  
ATOM    291  HD2 ARG A  19       6.279  -2.953   2.695  1.00  0.00           H  
ATOM    292  HD3 ARG A  19       7.164  -1.697   1.837  1.00  0.00           H  
ATOM    293  HE  ARG A  19       5.598  -0.966   4.263  1.00  0.00           H  
ATOM    294 HH11 ARG A  19       8.800  -1.378   2.900  1.00  0.00           H  
ATOM    295 HH12 ARG A  19       9.576  -0.807   4.361  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       6.567  -0.250   5.987  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       8.317  -0.338   6.154  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20      -6.915  -3.018   4.531  1.00  0.00           O  
ATOM    300  C5'  DT B  20      -8.236  -3.116   5.051  1.00  0.00           C  
ATOM    301  C4'  DT B  20      -8.748  -1.807   5.681  1.00  0.00           C  
ATOM    302  O4'  DT B  20      -7.985  -1.410   6.814  1.00  0.00           O  
ATOM    303  C3'  DT B  20      -8.732  -0.609   4.719  1.00  0.00           C  
ATOM    304  O3'  DT B  20     -10.042  -0.169   4.368  1.00  0.00           O  
ATOM    305  C2'  DT B  20      -8.005   0.484   5.497  1.00  0.00           C  
ATOM    306  C1'  DT B  20      -8.134  -0.006   6.937  1.00  0.00           C  
ATOM    307  N1   DT B  20      -7.147   0.590   7.883  1.00  0.00           N  
ATOM    308  C2   DT B  20      -7.600   1.533   8.816  1.00  0.00           C  
ATOM    309  O2   DT B  20      -8.712   2.053   8.767  1.00  0.00           O  
ATOM    310  N3   DT B  20      -6.714   1.933   9.788  1.00  0.00           N  
ATOM    311  C4   DT B  20      -5.387   1.573   9.856  1.00  0.00           C  
ATOM    312  O4   DT B  20      -4.687   2.046  10.756  1.00  0.00           O  
ATOM    313  C5   DT B  20      -4.948   0.665   8.793  1.00  0.00           C  
ATOM    314  C7   DT B  20      -3.500   0.223   8.729  1.00  0.00           C  
ATOM    315  C6   DT B  20      -5.826   0.210   7.856  1.00  0.00           C  
ATOM    316  H5'  DT B  20      -8.272  -3.911   5.795  1.00  0.00           H  
ATOM    317 H5''  DT B  20      -8.909  -3.395   4.242  1.00  0.00           H  
ATOM    318  H4'  DT B  20      -9.779  -1.968   6.004  1.00  0.00           H  
ATOM    319  H3'  DT B  20      -8.146  -0.847   3.831  1.00  0.00           H  
ATOM    320  H2'  DT B  20      -6.970   0.557   5.155  1.00  0.00           H  
ATOM    321 H2''  DT B  20      -8.472   1.450   5.368  1.00  0.00           H  
ATOM    322  H1'  DT B  20      -9.149   0.208   7.287  1.00  0.00           H  
ATOM    323  H3   DT B  20      -7.076   2.530  10.513  1.00  0.00           H  
ATOM    324  H71  DT B  20      -3.237  -0.303   9.648  1.00  0.00           H  
ATOM    325  H72  DT B  20      -2.866   1.107   8.642  1.00  0.00           H  
ATOM    326  H73  DT B  20      -3.327  -0.431   7.875  1.00  0.00           H  
ATOM    327  H6   DT B  20      -5.508  -0.474   7.081  1.00  0.00           H  
ATOM    328 HO5'  DT B  20      -6.849  -3.578   3.722  1.00  0.00           H  
ATOM    329  P    DA B  21     -10.740  -0.737   3.050  1.00  0.00           P  
ATOM    330  OP1  DA B  21     -11.957   0.052   2.766  1.00  0.00           O  
ATOM    331  OP2  DA B  21     -10.831  -2.206   3.122  1.00  0.00           O  
ATOM    332  O5'  DA B  21      -9.648  -0.368   1.969  1.00  0.00           O  
ATOM    333  C5'  DA B  21      -9.347   0.982   1.658  1.00  0.00           C  
ATOM    334  C4'  DA B  21      -7.865   1.200   1.358  1.00  0.00           C  
ATOM    335  O4'  DA B  21      -7.090   1.262   2.545  1.00  0.00           O  
ATOM    336  C3'  DA B  21      -7.223   0.105   0.480  1.00  0.00           C  
ATOM    337  O3'  DA B  21      -6.621   0.576  -0.723  1.00  0.00           O  
ATOM    338  C2'  DA B  21      -6.169  -0.405   1.458  1.00  0.00           C  
ATOM    339  C1'  DA B  21      -5.793   0.856   2.175  1.00  0.00           C  
ATOM    340  N9   DA B  21      -4.875   0.629   3.310  1.00  0.00           N  
ATOM    341  C8   DA B  21      -4.779  -0.491   4.079  1.00  0.00           C  
ATOM    342  N7   DA B  21      -3.867  -0.446   5.012  1.00  0.00           N  
ATOM    343  C5   DA B  21      -3.261   0.803   4.787  1.00  0.00           C  
ATOM    344  C6   DA B  21      -2.191   1.524   5.373  1.00  0.00           C  
ATOM    345  N6   DA B  21      -1.456   1.106   6.384  1.00  0.00           N  
ATOM    346  N1   DA B  21      -1.836   2.722   4.912  1.00  0.00           N  
ATOM    347  C2   DA B  21      -2.492   3.200   3.864  1.00  0.00           C  
ATOM    348  N3   DA B  21      -3.517   2.660   3.213  1.00  0.00           N  
ATOM    349  C4   DA B  21      -3.853   1.448   3.734  1.00  0.00           C  
ATOM    350  H5'  DA B  21      -9.611   1.635   2.490  1.00  0.00           H  
ATOM    351 H5''  DA B  21      -9.930   1.267   0.784  1.00  0.00           H  
ATOM    352  H4'  DA B  21      -7.773   2.172   0.890  1.00  0.00           H  
ATOM    353  H3'  DA B  21      -7.931  -0.690   0.260  1.00  0.00           H  
ATOM    354  H2'  DA B  21      -6.634  -1.093   2.152  1.00  0.00           H  
ATOM    355 H2''  DA B  21      -5.276  -0.815   1.042  1.00  0.00           H  
ATOM    356  H1'  DA B  21      -5.330   1.544   1.460  1.00  0.00           H  
ATOM    357  H8   DA B  21      -5.431  -1.328   3.884  1.00  0.00           H  
ATOM    358  H61  DA B  21      -0.707   1.692   6.718  1.00  0.00           H  
ATOM    359  H62  DA B  21      -1.565   0.163   6.729  1.00  0.00           H  
ATOM    360  H2   DA B  21      -2.182   4.172   3.516  1.00  0.00           H  
ATOM    361  P    DC B  22      -7.462   1.368  -1.843  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -8.859   0.881  -1.802  1.00  0.00           O  
ATOM    363  OP2  DC B  22      -6.718   1.291  -3.119  1.00  0.00           O  
ATOM    364  O5'  DC B  22      -7.371   2.837  -1.234  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -7.762   4.031  -1.886  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -7.228   5.211  -1.046  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -7.743   5.188   0.287  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -5.694   5.160  -0.930  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -5.105   6.456  -1.083  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -5.494   4.683   0.508  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -6.654   5.416   1.177  1.00  0.00           C  
ATOM    372  N1   DC B  22      -6.998   5.016   2.572  1.00  0.00           N  
ATOM    373  C2   DC B  22      -7.844   5.851   3.311  1.00  0.00           C  
ATOM    374  O2   DC B  22      -8.360   6.845   2.798  1.00  0.00           O  
ATOM    375  N3   DC B  22      -8.162   5.566   4.602  1.00  0.00           N  
ATOM    376  C4   DC B  22      -7.632   4.488   5.148  1.00  0.00           C  
ATOM    377  N4   DC B  22      -8.000   4.238   6.365  1.00  0.00           N  
ATOM    378  C5   DC B  22      -6.750   3.615   4.463  1.00  0.00           C  
ATOM    379  C6   DC B  22      -6.455   3.917   3.180  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -8.847   4.090  -1.978  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -7.319   4.076  -2.881  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -7.520   6.149  -1.513  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -5.269   4.430  -1.616  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -5.631   3.598   0.590  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -4.523   4.989   0.899  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -6.383   6.477   1.193  1.00  0.00           H  
ATOM    387  H41  DC B  22      -8.610   4.905   6.822  1.00  0.00           H  
ATOM    388  H42  DC B  22      -7.575   3.497   6.884  1.00  0.00           H  
ATOM    389  H5   DC B  22      -6.323   2.720   4.888  1.00  0.00           H  
ATOM    390  H6   DC B  22      -5.812   3.249   2.626  1.00  0.00           H  
ATOM    391  P    DG B  23      -4.936   7.194  -2.501  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -4.870   8.630  -2.170  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -5.942   6.722  -3.478  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -3.491   6.779  -3.020  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -3.188   5.440  -3.376  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -1.881   4.931  -2.749  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -0.896   4.807  -3.747  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -1.188   5.833  -1.731  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -1.719   5.670  -0.416  1.00  0.00           O  
ATOM    400  C2'  DG B  23       0.249   5.315  -1.844  1.00  0.00           C  
ATOM    401  C1'  DG B  23       0.315   4.466  -3.107  1.00  0.00           C  
ATOM    402  N9   DG B  23       1.546   4.720  -3.916  1.00  0.00           N  
ATOM    403  C8   DG B  23       2.821   4.242  -3.678  1.00  0.00           C  
ATOM    404  N7   DG B  23       3.691   4.589  -4.594  1.00  0.00           N  
ATOM    405  C5   DG B  23       2.950   5.350  -5.510  1.00  0.00           C  
ATOM    406  C6   DG B  23       3.322   5.994  -6.750  1.00  0.00           C  
ATOM    407  O6   DG B  23       4.400   6.006  -7.350  1.00  0.00           O  
ATOM    408  N1   DG B  23       2.297   6.696  -7.342  1.00  0.00           N  
ATOM    409  C2   DG B  23       1.051   6.770  -6.830  1.00  0.00           C  
ATOM    410  N2   DG B  23       0.195   7.498  -7.492  1.00  0.00           N  
ATOM    411  N3   DG B  23       0.650   6.182  -5.709  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.643   5.471  -5.080  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -3.121   5.364  -4.461  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.982   4.765  -3.076  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -2.064   3.953  -2.297  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -1.234   6.870  -2.062  1.00  0.00           H  
ATOM    417  H2'  DG B  23       1.002   6.094  -1.887  1.00  0.00           H  
ATOM    418 H2''  DG B  23       0.432   4.711  -0.977  1.00  0.00           H  
ATOM    419  H1'  DG B  23       0.293   3.408  -2.835  1.00  0.00           H  
ATOM    420  H8   DG B  23       3.086   3.624  -2.811  1.00  0.00           H  
ATOM    421  H1   DG B  23       2.494   7.209  -8.183  1.00  0.00           H  
ATOM    422  H21  DG B  23       0.478   7.945  -8.356  1.00  0.00           H  
ATOM    423  H22  DG B  23      -0.731   7.590  -7.116  1.00  0.00           H  
ATOM    424  P    DC B  24      -1.283   6.647   0.768  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -2.034   6.310   1.995  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -1.421   8.013   0.226  1.00  0.00           O  
ATOM    427  O5'  DC B  24       0.261   6.335   0.987  1.00  0.00           O  
ATOM    428  C5'  DC B  24       1.080   7.141   1.814  1.00  0.00           C  
ATOM    429  C4'  DC B  24       2.558   6.753   1.706  1.00  0.00           C  
ATOM    430  O4'  DC B  24       2.750   5.451   2.241  1.00  0.00           O  
ATOM    431  C3'  DC B  24       3.094   6.765   0.272  1.00  0.00           C  
ATOM    432  O3'  DC B  24       4.257   7.550  -0.017  1.00  0.00           O  
ATOM    433  C2'  DC B  24       3.326   5.298  -0.042  1.00  0.00           C  
ATOM    434  C1'  DC B  24       2.989   4.486   1.224  1.00  0.00           C  
ATOM    435  N1   DC B  24       1.869   3.500   1.047  1.00  0.00           N  
ATOM    436  C2   DC B  24       1.022   3.144   2.108  1.00  0.00           C  
ATOM    437  O2   DC B  24       1.338   3.304   3.291  1.00  0.00           O  
ATOM    438  N3   DC B  24      -0.138   2.494   1.860  1.00  0.00           N  
ATOM    439  C4   DC B  24      -0.392   2.093   0.631  1.00  0.00           C  
ATOM    440  N4   DC B  24      -1.555   1.535   0.485  1.00  0.00           N  
ATOM    441  C5   DC B  24       0.559   2.177  -0.423  1.00  0.00           C  
ATOM    442  C6   DC B  24       1.697   2.852  -0.148  1.00  0.00           C  
ATOM    443  H5'  DC B  24       0.774   7.036   2.853  1.00  0.00           H  
ATOM    444 H5''  DC B  24       0.973   8.186   1.525  1.00  0.00           H  
ATOM    445  H4'  DC B  24       3.122   7.467   2.297  1.00  0.00           H  
ATOM    446  H3'  DC B  24       2.299   7.112  -0.388  1.00  0.00           H  
ATOM    447  H2'  DC B  24       2.717   5.031  -0.892  1.00  0.00           H  
ATOM    448 H2''  DC B  24       4.352   5.152  -0.337  1.00  0.00           H  
ATOM    449  H1'  DC B  24       3.868   3.915   1.510  1.00  0.00           H  
ATOM    450  H41  DC B  24      -2.143   1.567   1.294  1.00  0.00           H  
ATOM    451  H42  DC B  24      -1.812   1.101  -0.396  1.00  0.00           H  
ATOM    452  H5   DC B  24       0.451   1.758  -1.420  1.00  0.00           H  
ATOM    453  H6   DC B  24       2.451   2.934  -0.911  1.00  0.00           H  
ATOM    454  P    DC B  25       5.681   7.497   0.739  1.00  0.00           P  
ATOM    455  OP1  DC B  25       5.597   8.351   1.944  1.00  0.00           O  
ATOM    456  OP2  DC B  25       6.689   7.859  -0.277  1.00  0.00           O  
ATOM    457  O5'  DC B  25       6.072   6.030   1.184  1.00  0.00           O  
ATOM    458  C5'  DC B  25       5.979   5.591   2.526  1.00  0.00           C  
ATOM    459  C4'  DC B  25       6.498   4.164   2.653  1.00  0.00           C  
ATOM    460  O4'  DC B  25       6.080   3.281   1.606  1.00  0.00           O  
ATOM    461  C3'  DC B  25       8.016   4.134   2.627  1.00  0.00           C  
ATOM    462  O3'  DC B  25       8.614   4.412   3.881  1.00  0.00           O  
ATOM    463  C2'  DC B  25       8.171   2.688   2.208  1.00  0.00           C  
ATOM    464  C1'  DC B  25       7.216   2.597   1.052  1.00  0.00           C  
ATOM    465  N1   DC B  25       7.618   3.106  -0.283  1.00  0.00           N  
ATOM    466  C2   DC B  25       8.807   2.694  -0.913  1.00  0.00           C  
ATOM    467  O2   DC B  25       9.714   2.104  -0.324  1.00  0.00           O  
ATOM    468  N3   DC B  25       9.020   2.915  -2.237  1.00  0.00           N  
ATOM    469  C4   DC B  25       8.008   3.398  -2.940  1.00  0.00           C  
ATOM    470  N4   DC B  25       8.225   3.625  -4.200  1.00  0.00           N  
ATOM    471  C5   DC B  25       6.739   3.721  -2.388  1.00  0.00           C  
ATOM    472  C6   DC B  25       6.598   3.558  -1.064  1.00  0.00           C  
ATOM    473  H5'  DC B  25       4.960   5.639   2.885  1.00  0.00           H  
ATOM    474 H5''  DC B  25       6.581   6.236   3.162  1.00  0.00           H  
ATOM    475  H4'  DC B  25       6.163   3.761   3.610  1.00  0.00           H  
ATOM    476  H3'  DC B  25       8.388   4.801   1.846  1.00  0.00           H  
ATOM    477 HO3'  DC B  25       9.441   4.909   3.694  1.00  0.00           H  
ATOM    478  H2'  DC B  25       9.198   2.402   2.001  1.00  0.00           H  
ATOM    479 H2''  DC B  25       7.664   2.015   2.890  1.00  0.00           H  
ATOM    480  H1'  DC B  25       7.004   1.554   0.882  1.00  0.00           H  
ATOM    481  H41  DC B  25       9.108   3.365  -4.634  1.00  0.00           H  
ATOM    482  H42  DC B  25       7.466   4.009  -4.747  1.00  0.00           H  
ATOM    483  H5   DC B  25       5.849   3.996  -2.941  1.00  0.00           H  
ATOM    484  H6   DC B  25       5.626   3.666  -0.627  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.312  -5.142  -3.580  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1       5.289  -9.478 -13.999  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.554  -8.203 -14.129  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.386  -8.173 -13.129  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.305  -8.691 -13.414  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.097  -7.981 -15.589  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.850  -6.497 -15.914  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.127  -5.811 -16.437  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.028  -4.284 -16.565  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.986  -3.845 -17.515  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.652 -10.264 -14.054  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.758  -9.524 -13.101  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.989  -9.582 -14.726  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.238  -7.394 -13.868  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.854  -8.366 -16.274  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.182  -8.544 -15.778  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.080  -6.434 -16.681  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.478  -5.985 -15.026  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.956  -6.034 -15.765  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.377  -6.227 -17.414  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.831  -3.849 -15.581  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.993  -3.913 -16.910  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.084  -3.839 -17.045  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       3.909  -4.479 -18.308  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.168  -2.901 -17.842  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.590  -7.597 -11.941  1.00  0.00           N  
ATOM     26  CA  GLY A   2       2.650  -7.656 -10.805  1.00  0.00           C  
ATOM     27  C   GLY A   2       3.017  -6.670  -9.686  1.00  0.00           C  
ATOM     28  O   GLY A   2       3.882  -5.813  -9.882  1.00  0.00           O  
ATOM     29  H   GLY A   2       4.482  -7.157 -11.760  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.628  -7.459 -11.128  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       2.671  -8.663 -10.385  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.396  -6.803  -8.509  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.810  -6.103  -7.296  1.00  0.00           C  
ATOM     34  C   CYS A   3       4.149  -6.636  -6.786  1.00  0.00           C  
ATOM     35  O   CYS A   3       4.419  -7.844  -6.807  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.669  -6.199  -6.276  1.00  0.00           C  
ATOM     37  SG  CYS A   3       1.977  -5.363  -4.701  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.690  -7.517  -8.397  1.00  0.00           H  
ATOM     39  HA  CYS A   3       2.960  -5.062  -7.544  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.780  -5.768  -6.748  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.487  -7.257  -6.093  1.00  0.00           H  
ATOM     42  N   TRP A   4       4.981  -5.703  -6.329  1.00  0.00           N  
ATOM     43  CA  TRP A   4       6.274  -5.974  -5.701  1.00  0.00           C  
ATOM     44  C   TRP A   4       6.221  -5.754  -4.183  1.00  0.00           C  
ATOM     45  O   TRP A   4       7.246  -5.877  -3.511  1.00  0.00           O  
ATOM     46  CB  TRP A   4       7.375  -5.119  -6.349  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.354  -4.896  -7.831  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       7.085  -5.817  -8.782  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.598  -3.649  -8.552  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.195  -5.247 -10.033  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.482  -3.903  -9.952  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       7.899  -2.325  -8.165  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       7.653  -2.897 -10.911  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.052  -1.300  -9.120  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       7.924  -1.583 -10.492  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.651  -4.750  -6.381  1.00  0.00           H  
ATOM     57  HA  TRP A   4       6.534  -7.020  -5.860  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       7.359  -4.136  -5.895  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       8.332  -5.566  -6.090  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.807  -6.840  -8.588  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.041  -5.767 -10.898  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.000  -2.094  -7.114  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       7.559  -3.126 -11.963  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.268  -0.287  -8.798  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       8.036  -0.794 -11.227  1.00  0.00           H  
ATOM     66  N   LYS A   5       5.074  -5.331  -3.634  1.00  0.00           N  
ATOM     67  CA  LYS A   5       4.919  -4.942  -2.224  1.00  0.00           C  
ATOM     68  C   LYS A   5       4.415  -6.118  -1.403  1.00  0.00           C  
ATOM     69  O   LYS A   5       5.150  -6.648  -0.564  1.00  0.00           O  
ATOM     70  CB  LYS A   5       3.994  -3.713  -2.105  1.00  0.00           C  
ATOM     71  CG  LYS A   5       4.360  -2.554  -3.042  1.00  0.00           C  
ATOM     72  CD  LYS A   5       5.785  -2.037  -2.824  1.00  0.00           C  
ATOM     73  CE  LYS A   5       6.830  -2.452  -3.851  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       7.999  -3.090  -3.199  1.00  0.00           N  
ATOM     75  H   LYS A   5       4.256  -5.230  -4.234  1.00  0.00           H  
ATOM     76  HA  LYS A   5       5.886  -4.674  -1.802  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       2.966  -3.995  -2.324  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       4.018  -3.352  -1.076  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       4.230  -2.853  -4.080  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       3.660  -1.745  -2.835  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       5.758  -0.956  -2.870  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       6.103  -2.332  -1.830  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.366  -3.116  -4.578  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       7.152  -1.546  -4.372  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       7.874  -4.090  -3.097  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       8.136  -2.740  -2.253  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       8.864  -2.943  -3.714  1.00  0.00           H  
ATOM     88  N   CYS A   6       3.211  -6.566  -1.749  1.00  0.00           N  
ATOM     89  CA  CYS A   6       2.493  -7.698  -1.173  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.678  -9.004  -1.978  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.700 -10.088  -1.388  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.019  -7.280  -1.039  1.00  0.00           C  
ATOM     93  SG  CYS A   6       0.264  -6.899  -2.649  1.00  0.00           S  
ATOM     94  H   CYS A   6       2.734  -6.044  -2.468  1.00  0.00           H  
ATOM     95  HA  CYS A   6       2.876  -7.879  -0.166  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       0.468  -8.091  -0.557  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       0.957  -6.406  -0.384  1.00  0.00           H  
ATOM     98  N   GLY A   7       2.855  -8.903  -3.301  1.00  0.00           N  
ATOM     99  CA  GLY A   7       2.943 -10.045  -4.228  1.00  0.00           C  
ATOM    100  C   GLY A   7       1.614 -10.415  -4.914  1.00  0.00           C  
ATOM    101  O   GLY A   7       1.419 -11.568  -5.314  1.00  0.00           O  
ATOM    102  H   GLY A   7       2.820  -7.971  -3.692  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       3.659  -9.783  -5.006  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.320 -10.923  -3.704  1.00  0.00           H  
ATOM    105  N   LYS A   8       0.694  -9.452  -5.033  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.619  -9.569  -5.692  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.676  -8.848  -7.024  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.702  -7.626  -7.102  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.679  -9.013  -4.729  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.962  -9.924  -3.518  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -2.995  -9.287  -2.574  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -3.155 -10.052  -1.250  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -2.441  -9.393  -0.130  1.00  0.00           N  
ATOM    114  H   LYS A   8       0.907  -8.565  -4.593  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.821 -10.599  -5.988  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.302  -8.073  -4.353  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.578  -8.734  -5.277  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.334 -10.888  -3.868  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -1.032 -10.084  -2.971  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -2.714  -8.252  -2.373  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -3.958  -9.280  -3.084  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -4.220 -10.092  -1.008  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -2.803 -11.079  -1.373  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -2.711  -9.789   0.766  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -2.700  -8.409  -0.081  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -1.437  -9.479  -0.235  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.764  -9.624  -8.087  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -0.798  -9.102  -9.432  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.097  -8.353  -9.744  1.00  0.00           C  
ATOM    130  O   GLU A   9      -3.125  -8.521  -9.084  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.583 -10.207 -10.453  1.00  0.00           C  
ATOM    132  CG  GLU A   9       0.435 -11.303 -10.114  1.00  0.00           C  
ATOM    133  CD  GLU A   9       0.634 -12.233 -11.309  1.00  0.00           C  
ATOM    134  OE1 GLU A   9       1.277 -11.832 -12.306  1.00  0.00           O  
ATOM    135  OE2 GLU A   9       0.124 -13.382 -11.274  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.853 -10.623  -7.954  1.00  0.00           H  
ATOM    137  HA  GLU A   9       0.026  -8.394  -9.530  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -1.548 -10.619 -10.755  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -0.173  -9.684 -11.285  1.00  0.00           H  
ATOM    140  HG2 GLU A   9       1.391 -10.839  -9.872  1.00  0.00           H  
ATOM    141  HG3 GLU A   9       0.096 -11.880  -9.253  1.00  0.00           H  
ATOM    142  N   GLY A  10      -2.043  -7.535 -10.792  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -3.132  -6.675 -11.238  1.00  0.00           C  
ATOM    144  C   GLY A  10      -2.963  -5.212 -10.799  1.00  0.00           C  
ATOM    145  O   GLY A  10      -3.554  -4.309 -11.396  1.00  0.00           O  
ATOM    146  H   GLY A  10      -1.171  -7.455 -11.302  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -3.165  -6.753 -12.320  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -4.073  -7.040 -10.835  1.00  0.00           H  
ATOM    149  N   HIS A  11      -2.108  -4.968  -9.802  1.00  0.00           N  
ATOM    150  CA  HIS A  11      -1.702  -3.655  -9.295  1.00  0.00           C  
ATOM    151  C   HIS A  11      -0.182  -3.585  -9.068  1.00  0.00           C  
ATOM    152  O   HIS A  11       0.545  -4.484  -9.499  1.00  0.00           O  
ATOM    153  CB  HIS A  11      -2.475  -3.357  -8.004  1.00  0.00           C  
ATOM    154  CG  HIS A  11      -2.220  -4.296  -6.847  1.00  0.00           C  
ATOM    155  ND1 HIS A  11      -2.956  -5.383  -6.465  1.00  0.00           N  
ATOM    156  CD2 HIS A  11      -1.287  -4.103  -5.876  1.00  0.00           C  
ATOM    157  CE1 HIS A  11      -2.456  -5.828  -5.294  1.00  0.00           C  
ATOM    158  NE2 HIS A  11      -1.373  -5.111  -4.899  1.00  0.00           N  
ATOM    159  H   HIS A  11      -1.651  -5.764  -9.380  1.00  0.00           H  
ATOM    160  HA  HIS A  11      -1.954  -2.880 -10.021  1.00  0.00           H  
ATOM    161  HB2 HIS A  11      -2.169  -2.360  -7.682  1.00  0.00           H  
ATOM    162  HB3 HIS A  11      -3.541  -3.339  -8.221  1.00  0.00           H  
ATOM    163  HD1 HIS A  11      -3.762  -5.752  -6.969  1.00  0.00           H  
ATOM    164  HD2 HIS A  11      -0.680  -3.230  -5.855  1.00  0.00           H  
ATOM    165  HE1 HIS A  11      -2.901  -6.638  -4.730  1.00  0.00           H  
ATOM    166  N   GLN A  12       0.303  -2.527  -8.400  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.702  -2.399  -7.998  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.915  -1.685  -6.659  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.388  -2.317  -5.725  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.492  -1.774  -9.149  1.00  0.00           C  
ATOM    171  CG  GLN A  12       3.943  -2.278  -9.214  1.00  0.00           C  
ATOM    172  CD  GLN A  12       4.403  -2.281 -10.661  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       4.868  -1.293 -11.219  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       4.181  -3.379 -11.343  1.00  0.00           N  
ATOM    175  H   GLN A  12      -0.328  -1.769  -8.161  1.00  0.00           H  
ATOM    176  HA  GLN A  12       2.063  -3.407  -7.853  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       1.983  -2.045 -10.077  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.476  -0.690  -9.081  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       4.615  -1.678  -8.604  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       4.001  -3.300  -8.841  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       3.900  -4.212 -10.828  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       4.610  -3.510 -12.252  1.00  0.00           H  
ATOM    183  N   MET A  13       1.560  -0.402  -6.536  1.00  0.00           N  
ATOM    184  CA  MET A  13       1.672   0.371  -5.285  1.00  0.00           C  
ATOM    185  C   MET A  13       0.457   1.294  -5.067  1.00  0.00           C  
ATOM    186  O   MET A  13      -0.053   1.368  -3.955  1.00  0.00           O  
ATOM    187  CB  MET A  13       2.992   1.175  -5.258  1.00  0.00           C  
ATOM    188  CG  MET A  13       4.239   0.287  -5.386  1.00  0.00           C  
ATOM    189  SD  MET A  13       5.858   1.079  -5.145  1.00  0.00           S  
ATOM    190  CE  MET A  13       6.012   2.004  -6.680  1.00  0.00           C  
ATOM    191  H   MET A  13       1.246   0.079  -7.370  1.00  0.00           H  
ATOM    192  HA  MET A  13       1.692  -0.322  -4.440  1.00  0.00           H  
ATOM    193  HB2 MET A  13       2.992   1.917  -6.057  1.00  0.00           H  
ATOM    194  HB3 MET A  13       3.051   1.690  -4.300  1.00  0.00           H  
ATOM    195  HG2 MET A  13       4.146  -0.498  -4.640  1.00  0.00           H  
ATOM    196  HG3 MET A  13       4.241  -0.188  -6.366  1.00  0.00           H  
ATOM    197  HE1 MET A  13       7.018   2.403  -6.762  1.00  0.00           H  
ATOM    198  HE2 MET A  13       5.820   1.349  -7.521  1.00  0.00           H  
ATOM    199  HE3 MET A  13       5.299   2.821  -6.683  1.00  0.00           H  
ATOM    200  N   LYS A  14      -0.057   1.942  -6.125  1.00  0.00           N  
ATOM    201  CA  LYS A  14      -1.261   2.813  -6.157  1.00  0.00           C  
ATOM    202  C   LYS A  14      -2.469   2.226  -5.443  1.00  0.00           C  
ATOM    203  O   LYS A  14      -3.229   2.868  -4.724  1.00  0.00           O  
ATOM    204  CB  LYS A  14      -1.731   3.020  -7.616  1.00  0.00           C  
ATOM    205  CG  LYS A  14      -2.398   4.397  -7.821  1.00  0.00           C  
ATOM    206  CD  LYS A  14      -3.923   4.305  -8.031  1.00  0.00           C  
ATOM    207  CE  LYS A  14      -4.353   4.707  -9.444  1.00  0.00           C  
ATOM    208  NZ  LYS A  14      -4.304   6.175  -9.649  1.00  0.00           N  
ATOM    209  H   LYS A  14       0.468   1.856  -6.983  1.00  0.00           H  
ATOM    210  HA  LYS A  14      -1.003   3.766  -5.708  1.00  0.00           H  
ATOM    211  HB2 LYS A  14      -0.922   2.832  -8.300  1.00  0.00           H  
ATOM    212  HB3 LYS A  14      -2.427   2.241  -7.925  1.00  0.00           H  
ATOM    213  HG2 LYS A  14      -2.216   5.025  -6.948  1.00  0.00           H  
ATOM    214  HG3 LYS A  14      -1.932   4.894  -8.668  1.00  0.00           H  
ATOM    215  HD2 LYS A  14      -4.277   3.294  -7.837  1.00  0.00           H  
ATOM    216  HD3 LYS A  14      -4.423   4.944  -7.307  1.00  0.00           H  
ATOM    217  HE2 LYS A  14      -3.716   4.195 -10.171  1.00  0.00           H  
ATOM    218  HE3 LYS A  14      -5.375   4.354  -9.602  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14      -4.706   6.423 -10.549  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14      -3.362   6.537  -9.615  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14      -4.857   6.674  -8.959  1.00  0.00           H  
ATOM    222  N   ASP A  15      -2.667   0.974  -5.803  1.00  0.00           N  
ATOM    223  CA  ASP A  15      -3.854   0.181  -5.573  1.00  0.00           C  
ATOM    224  C   ASP A  15      -3.595  -0.875  -4.492  1.00  0.00           C  
ATOM    225  O   ASP A  15      -4.524  -1.570  -4.066  1.00  0.00           O  
ATOM    226  CB  ASP A  15      -4.169  -0.468  -6.923  1.00  0.00           C  
ATOM    227  CG  ASP A  15      -5.616  -0.243  -7.375  1.00  0.00           C  
ATOM    228  OD1 ASP A  15      -5.947   0.839  -7.907  1.00  0.00           O  
ATOM    229  OD2 ASP A  15      -6.468  -1.137  -7.177  1.00  0.00           O  
ATOM    230  H   ASP A  15      -1.998   0.608  -6.466  1.00  0.00           H  
ATOM    231  HA  ASP A  15      -4.682   0.819  -5.256  1.00  0.00           H  
ATOM    232  HB2 ASP A  15      -3.431  -0.211  -7.680  1.00  0.00           H  
ATOM    233  HB3 ASP A  15      -3.963  -1.509  -6.835  1.00  0.00           H  
ATOM    234  N   CYS A  16      -2.330  -0.997  -4.076  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -1.881  -1.898  -3.042  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.273  -1.365  -1.648  1.00  0.00           C  
ATOM    237  O   CYS A  16      -2.688  -0.215  -1.467  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -0.368  -2.104  -3.190  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.025  -3.734  -2.514  1.00  0.00           S  
ATOM    240  H   CYS A  16      -1.667  -0.298  -4.380  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -2.363  -2.858  -3.233  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -0.068  -2.048  -4.236  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.176  -1.317  -2.658  1.00  0.00           H  
ATOM    244  N   THR A  17      -2.091  -2.208  -0.638  1.00  0.00           N  
ATOM    245  CA  THR A  17      -2.366  -1.895   0.774  1.00  0.00           C  
ATOM    246  C   THR A  17      -1.102  -1.543   1.570  1.00  0.00           C  
ATOM    247  O   THR A  17      -1.167  -1.384   2.792  1.00  0.00           O  
ATOM    248  CB  THR A  17      -3.200  -3.022   1.403  1.00  0.00           C  
ATOM    249  OG1 THR A  17      -3.603  -2.692   2.711  1.00  0.00           O  
ATOM    250  CG2 THR A  17      -2.472  -4.358   1.497  1.00  0.00           C  
ATOM    251  H   THR A  17      -1.633  -3.080  -0.876  1.00  0.00           H  
ATOM    252  HA  THR A  17      -2.987  -1.003   0.809  1.00  0.00           H  
ATOM    253  HB  THR A  17      -4.096  -3.164   0.798  1.00  0.00           H  
ATOM    254  HG1 THR A  17      -2.857  -2.222   3.125  1.00  0.00           H  
ATOM    255 HG21 THR A  17      -1.672  -4.300   2.232  1.00  0.00           H  
ATOM    256 HG22 THR A  17      -2.065  -4.638   0.525  1.00  0.00           H  
ATOM    257 HG23 THR A  17      -3.185  -5.122   1.802  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.055  -1.452   0.908  1.00  0.00           N  
ATOM    259  CA  GLU A  18       1.376  -1.225   1.508  1.00  0.00           C  
ATOM    260  C   GLU A  18       2.258  -0.314   0.630  1.00  0.00           C  
ATOM    261  O   GLU A  18       2.093  -0.331  -0.586  1.00  0.00           O  
ATOM    262  CB  GLU A  18       2.100  -2.574   1.686  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.311  -3.615   2.509  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.172  -4.700   3.174  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       3.417  -4.584   3.166  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       1.622  -5.622   3.825  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.041  -1.552  -0.102  1.00  0.00           H  
ATOM    268  HA  GLU A  18       1.260  -0.750   2.482  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       2.313  -3.007   0.708  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       3.052  -2.360   2.165  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       0.775  -3.103   3.305  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       0.579  -4.096   1.859  1.00  0.00           H  
ATOM    273  N   ARG A  19       3.204   0.435   1.240  1.00  0.00           N  
ATOM    274  CA  ARG A  19       4.326   1.162   0.580  1.00  0.00           C  
ATOM    275  C   ARG A  19       4.875   0.344  -0.564  1.00  0.00           C  
ATOM    276  O   ARG A  19       4.702   0.804  -1.696  1.00  0.00           O  
ATOM    277  CB  ARG A  19       5.448   1.515   1.596  1.00  0.00           C  
ATOM    278  CG  ARG A  19       5.049   2.043   2.989  1.00  0.00           C  
ATOM    279  CD  ARG A  19       5.252   1.007   4.110  1.00  0.00           C  
ATOM    280  NE  ARG A  19       4.025   0.281   4.457  1.00  0.00           N  
ATOM    281  CZ  ARG A  19       3.079   0.681   5.282  1.00  0.00           C  
ATOM    282  NH1 ARG A  19       3.029   1.856   5.826  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       2.137  -0.144   5.604  1.00  0.00           N  
ATOM    284  OXT ARG A  19       5.628  -0.612  -0.261  1.00  0.00           O  
ATOM    285  H   ARG A  19       3.233   0.391   2.245  1.00  0.00           H  
ATOM    286  HA  ARG A  19       4.052   2.066   0.010  1.00  0.00           H  
ATOM    287  HB2 ARG A  19       6.102   0.656   1.737  1.00  0.00           H  
ATOM    288  HB3 ARG A  19       6.074   2.277   1.135  1.00  0.00           H  
ATOM    289  HG2 ARG A  19       5.702   2.887   3.209  1.00  0.00           H  
ATOM    290  HG3 ARG A  19       4.026   2.417   2.993  1.00  0.00           H  
ATOM    291  HD2 ARG A  19       6.024   0.291   3.825  1.00  0.00           H  
ATOM    292  HD3 ARG A  19       5.621   1.512   4.999  1.00  0.00           H  
ATOM    293  HE  ARG A  19       4.012  -0.715   4.267  1.00  0.00           H  
ATOM    294 HH11 ARG A  19       3.800   2.511   5.714  1.00  0.00           H  
ATOM    295 HH12 ARG A  19       2.299   2.042   6.491  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       2.185  -1.099   5.278  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       1.452   0.127   6.291  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20      -7.298  -2.440   4.794  1.00  0.00           O  
ATOM    300  C5'  DT B  20      -8.673  -2.255   5.096  1.00  0.00           C  
ATOM    301  C4'  DT B  20      -8.977  -0.898   5.755  1.00  0.00           C  
ATOM    302  O4'  DT B  20      -8.200  -0.676   6.928  1.00  0.00           O  
ATOM    303  C3'  DT B  20      -8.729   0.297   4.824  1.00  0.00           C  
ATOM    304  O3'  DT B  20      -9.920   1.039   4.566  1.00  0.00           O  
ATOM    305  C2'  DT B  20      -7.764   1.173   5.611  1.00  0.00           C  
ATOM    306  C1'  DT B  20      -8.056   0.729   7.040  1.00  0.00           C  
ATOM    307  N1   DT B  20      -7.010   1.106   8.031  1.00  0.00           N  
ATOM    308  C2   DT B  20      -7.360   1.983   9.073  1.00  0.00           C  
ATOM    309  O2   DT B  20      -8.455   2.542   9.164  1.00  0.00           O  
ATOM    310  N3   DT B  20      -6.403   2.221  10.036  1.00  0.00           N  
ATOM    311  C4   DT B  20      -5.126   1.712  10.030  1.00  0.00           C  
ATOM    312  O4   DT B  20      -4.384   1.978  10.970  1.00  0.00           O  
ATOM    313  C5   DT B  20      -4.798   0.869   8.882  1.00  0.00           C  
ATOM    314  C7   DT B  20      -3.403   0.289   8.748  1.00  0.00           C  
ATOM    315  C6   DT B  20      -5.733   0.590   7.936  1.00  0.00           C  
ATOM    316  H5'  DT B  20      -9.015  -3.059   5.746  1.00  0.00           H  
ATOM    317 H5''  DT B  20      -9.249  -2.322   4.172  1.00  0.00           H  
ATOM    318  H4'  DT B  20     -10.030  -0.881   6.038  1.00  0.00           H  
ATOM    319  H3'  DT B  20      -8.252  -0.025   3.898  1.00  0.00           H  
ATOM    320  H2'  DT B  20      -6.739   0.960   5.313  1.00  0.00           H  
ATOM    321 H2''  DT B  20      -7.966   2.228   5.454  1.00  0.00           H  
ATOM    322  H1'  DT B  20      -9.017   1.157   7.330  1.00  0.00           H  
ATOM    323  H3   DT B  20      -6.653   2.796  10.826  1.00  0.00           H  
ATOM    324  H71  DT B  20      -2.691   1.112   8.678  1.00  0.00           H  
ATOM    325  H72  DT B  20      -3.324  -0.337   7.858  1.00  0.00           H  
ATOM    326  H73  DT B  20      -3.169  -0.304   9.632  1.00  0.00           H  
ATOM    327  H6   DT B  20      -5.480  -0.060   7.106  1.00  0.00           H  
ATOM    328 HO5'  DT B  20      -7.227  -3.190   4.155  1.00  0.00           H  
ATOM    329  P    DA B  21     -10.808   0.725   3.273  1.00  0.00           P  
ATOM    330  OP1  DA B  21     -11.776   1.813   3.044  1.00  0.00           O  
ATOM    331  OP2  DA B  21     -11.289  -0.674   3.339  1.00  0.00           O  
ATOM    332  O5'  DA B  21      -9.734   0.819   2.118  1.00  0.00           O  
ATOM    333  C5'  DA B  21      -9.096   2.048   1.814  1.00  0.00           C  
ATOM    334  C4'  DA B  21      -7.626   1.832   1.454  1.00  0.00           C  
ATOM    335  O4'  DA B  21      -6.830   1.741   2.621  1.00  0.00           O  
ATOM    336  C3'  DA B  21      -7.296   0.568   0.633  1.00  0.00           C  
ATOM    337  O3'  DA B  21      -6.768   0.883  -0.648  1.00  0.00           O  
ATOM    338  C2'  DA B  21      -6.263  -0.089   1.557  1.00  0.00           C  
ATOM    339  C1'  DA B  21      -5.647   1.102   2.212  1.00  0.00           C  
ATOM    340  N9   DA B  21      -4.716   0.742   3.302  1.00  0.00           N  
ATOM    341  C8   DA B  21      -4.745  -0.356   4.111  1.00  0.00           C  
ATOM    342  N7   DA B  21      -3.800  -0.395   5.016  1.00  0.00           N  
ATOM    343  C5   DA B  21      -3.079   0.782   4.758  1.00  0.00           C  
ATOM    344  C6   DA B  21      -1.980   1.451   5.350  1.00  0.00           C  
ATOM    345  N6   DA B  21      -1.268   0.988   6.357  1.00  0.00           N  
ATOM    346  N1   DA B  21      -1.625   2.679   4.961  1.00  0.00           N  
ATOM    347  C2   DA B  21      -2.218   3.170   3.872  1.00  0.00           C  
ATOM    348  N3   DA B  21      -3.174   2.611   3.143  1.00  0.00           N  
ATOM    349  C4   DA B  21      -3.599   1.441   3.680  1.00  0.00           C  
ATOM    350  H5'  DA B  21      -9.139   2.727   2.667  1.00  0.00           H  
ATOM    351 H5''  DA B  21      -9.617   2.519   0.984  1.00  0.00           H  
ATOM    352  H4'  DA B  21      -7.286   2.705   0.904  1.00  0.00           H  
ATOM    353  H3'  DA B  21      -8.159  -0.087   0.531  1.00  0.00           H  
ATOM    354  H2'  DA B  21      -6.781  -0.691   2.296  1.00  0.00           H  
ATOM    355 H2''  DA B  21      -5.449  -0.625   1.119  1.00  0.00           H  
ATOM    356  H1'  DA B  21      -5.110   1.691   1.459  1.00  0.00           H  
ATOM    357  H8   DA B  21      -5.512  -1.100   3.977  1.00  0.00           H  
ATOM    358  H61  DA B  21      -0.509   1.535   6.730  1.00  0.00           H  
ATOM    359  H62  DA B  21      -1.425   0.034   6.642  1.00  0.00           H  
ATOM    360  H2   DA B  21      -1.923   4.161   3.554  1.00  0.00           H  
ATOM    361  P    DC B  22      -7.632   1.680  -1.742  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -9.054   1.608  -1.357  1.00  0.00           O  
ATOM    363  OP2  DC B  22      -7.239   1.150  -3.062  1.00  0.00           O  
ATOM    364  O5'  DC B  22      -7.149   3.211  -1.662  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -7.983   4.267  -1.169  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -7.238   5.341  -0.352  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -7.455   5.187   1.049  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -5.708   5.378  -0.524  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -5.314   6.678  -0.919  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -5.180   5.068   0.869  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -6.300   5.659   1.721  1.00  0.00           C  
ATOM    372  N1   DC B  22      -6.312   5.305   3.169  1.00  0.00           N  
ATOM    373  C2   DC B  22      -6.849   6.204   4.097  1.00  0.00           C  
ATOM    374  O2   DC B  22      -7.413   7.239   3.728  1.00  0.00           O  
ATOM    375  N3   DC B  22      -6.750   5.966   5.431  1.00  0.00           N  
ATOM    376  C4   DC B  22      -6.192   4.838   5.827  1.00  0.00           C  
ATOM    377  N4   DC B  22      -6.029   4.686   7.106  1.00  0.00           N  
ATOM    378  C5   DC B  22      -5.690   3.859   4.932  1.00  0.00           C  
ATOM    379  C6   DC B  22      -5.755   4.146   3.618  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -8.770   3.871  -0.528  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -8.472   4.753  -2.015  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -7.644   6.313  -0.642  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -5.343   4.626  -1.222  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -5.115   3.985   0.981  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -4.216   5.539   1.061  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -6.217   6.745   1.638  1.00  0.00           H  
ATOM    387  H41  DC B  22      -6.348   5.439   7.686  1.00  0.00           H  
ATOM    388  H42  DC B  22      -5.266   4.082   7.389  1.00  0.00           H  
ATOM    389  H5   DC B  22      -5.270   2.910   5.227  1.00  0.00           H  
ATOM    390  H6   DC B  22      -5.384   3.431   2.908  1.00  0.00           H  
ATOM    391  P    DG B  23      -5.270   7.082  -2.455  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -5.452   8.542  -2.550  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -6.069   6.138  -3.271  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -3.726   6.780  -2.645  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -3.322   5.510  -3.129  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -1.973   5.030  -2.611  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -1.128   4.871  -3.710  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -1.149   5.930  -1.688  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -1.626   5.829  -0.346  1.00  0.00           O  
ATOM    400  C2'  DG B  23       0.219   5.261  -1.882  1.00  0.00           C  
ATOM    401  C1'  DG B  23       0.130   4.518  -3.213  1.00  0.00           C  
ATOM    402  N9   DG B  23       1.224   4.854  -4.156  1.00  0.00           N  
ATOM    403  C8   DG B  23       2.513   4.405  -4.073  1.00  0.00           C  
ATOM    404  N7   DG B  23       3.294   4.846  -5.015  1.00  0.00           N  
ATOM    405  C5   DG B  23       2.466   5.653  -5.796  1.00  0.00           C  
ATOM    406  C6   DG B  23       2.755   6.451  -6.956  1.00  0.00           C  
ATOM    407  O6   DG B  23       3.842   6.651  -7.498  1.00  0.00           O  
ATOM    408  N1   DG B  23       1.648   7.072  -7.488  1.00  0.00           N  
ATOM    409  C2   DG B  23       0.414   6.984  -6.945  1.00  0.00           C  
ATOM    410  N2   DG B  23      -0.548   7.616  -7.554  1.00  0.00           N  
ATOM    411  N3   DG B  23       0.119   6.327  -5.826  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.185   5.652  -5.292  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -3.303   5.535  -4.222  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -4.042   4.742  -2.847  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -2.118   4.060  -2.126  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -1.151   6.953  -2.060  1.00  0.00           H  
ATOM    417  H2'  DG B  23       1.113   5.881  -1.833  1.00  0.00           H  
ATOM    418 H2''  DG B  23       0.287   4.556  -1.080  1.00  0.00           H  
ATOM    419  H1'  DG B  23       0.138   3.446  -3.015  1.00  0.00           H  
ATOM    420  H8   DG B  23       2.848   3.735  -3.291  1.00  0.00           H  
ATOM    421  H1   DG B  23       1.777   7.661  -8.298  1.00  0.00           H  
ATOM    422  H21  DG B  23      -0.362   8.130  -8.401  1.00  0.00           H  
ATOM    423  H22  DG B  23      -1.492   7.509  -7.190  1.00  0.00           H  
ATOM    424  P    DC B  24      -0.983   6.672   0.841  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -1.709   6.362   2.088  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -1.004   8.067   0.357  1.00  0.00           O  
ATOM    427  O5'  DC B  24       0.527   6.218   0.983  1.00  0.00           O  
ATOM    428  C5'  DC B  24       1.433   6.967   1.772  1.00  0.00           C  
ATOM    429  C4'  DC B  24       2.888   6.544   1.550  1.00  0.00           C  
ATOM    430  O4'  DC B  24       3.136   5.238   2.035  1.00  0.00           O  
ATOM    431  C3'  DC B  24       3.273   6.574   0.071  1.00  0.00           C  
ATOM    432  O3'  DC B  24       4.357   7.446  -0.232  1.00  0.00           O  
ATOM    433  C2'  DC B  24       3.523   5.112  -0.283  1.00  0.00           C  
ATOM    434  C1'  DC B  24       3.163   4.299   0.967  1.00  0.00           C  
ATOM    435  N1   DC B  24       1.938   3.431   0.822  1.00  0.00           N  
ATOM    436  C2   DC B  24       1.095   3.196   1.922  1.00  0.00           C  
ATOM    437  O2   DC B  24       1.437   3.431   3.082  1.00  0.00           O  
ATOM    438  N3   DC B  24      -0.115   2.623   1.747  1.00  0.00           N  
ATOM    439  C4   DC B  24      -0.442   2.171   0.560  1.00  0.00           C  
ATOM    440  N4   DC B  24      -1.643   1.682   0.484  1.00  0.00           N  
ATOM    441  C5   DC B  24       0.464   2.150  -0.536  1.00  0.00           C  
ATOM    442  C6   DC B  24       1.670   2.750  -0.351  1.00  0.00           C  
ATOM    443  H5'  DC B  24       1.183   6.859   2.826  1.00  0.00           H  
ATOM    444 H5''  DC B  24       1.352   8.021   1.500  1.00  0.00           H  
ATOM    445  H4'  DC B  24       3.518   7.236   2.103  1.00  0.00           H  
ATOM    446  H3'  DC B  24       2.413   6.925  -0.496  1.00  0.00           H  
ATOM    447  H2'  DC B  24       2.943   4.841  -1.156  1.00  0.00           H  
ATOM    448 H2''  DC B  24       4.567   4.941  -0.500  1.00  0.00           H  
ATOM    449  H1'  DC B  24       4.001   3.645   1.171  1.00  0.00           H  
ATOM    450  H41  DC B  24      -2.201   1.826   1.308  1.00  0.00           H  
ATOM    451  H42  DC B  24      -1.966   1.218  -0.359  1.00  0.00           H  
ATOM    452  H5   DC B  24       0.244   1.674  -1.483  1.00  0.00           H  
ATOM    453  H6   DC B  24       2.411   2.718  -1.145  1.00  0.00           H  
ATOM    454  P    DC B  25       5.844   7.333   0.364  1.00  0.00           P  
ATOM    455  OP1  DC B  25       6.033   6.101   1.157  1.00  0.00           O  
ATOM    456  OP2  DC B  25       6.173   8.638   0.974  1.00  0.00           O  
ATOM    457  O5'  DC B  25       6.655   7.137  -1.000  1.00  0.00           O  
ATOM    458  C5'  DC B  25       6.837   8.200  -1.930  1.00  0.00           C  
ATOM    459  C4'  DC B  25       7.045   7.706  -3.369  1.00  0.00           C  
ATOM    460  O4'  DC B  25       8.106   6.761  -3.404  1.00  0.00           O  
ATOM    461  C3'  DC B  25       5.778   7.081  -3.982  1.00  0.00           C  
ATOM    462  O3'  DC B  25       5.304   7.805  -5.103  1.00  0.00           O  
ATOM    463  C2'  DC B  25       6.219   5.700  -4.441  1.00  0.00           C  
ATOM    464  C1'  DC B  25       7.677   5.549  -3.995  1.00  0.00           C  
ATOM    465  N1   DC B  25       7.811   4.451  -3.003  1.00  0.00           N  
ATOM    466  C2   DC B  25       8.879   3.551  -3.121  1.00  0.00           C  
ATOM    467  O2   DC B  25       9.858   3.798  -3.834  1.00  0.00           O  
ATOM    468  N3   DC B  25       8.858   2.372  -2.448  1.00  0.00           N  
ATOM    469  C4   DC B  25       7.784   2.073  -1.735  1.00  0.00           C  
ATOM    470  N4   DC B  25       7.829   0.924  -1.140  1.00  0.00           N  
ATOM    471  C5   DC B  25       6.708   2.991  -1.525  1.00  0.00           C  
ATOM    472  C6   DC B  25       6.779   4.171  -2.148  1.00  0.00           C  
ATOM    473  H5'  DC B  25       7.693   8.805  -1.631  1.00  0.00           H  
ATOM    474 H5''  DC B  25       5.955   8.837  -1.928  1.00  0.00           H  
ATOM    475  H4'  DC B  25       7.328   8.565  -3.980  1.00  0.00           H  
ATOM    476  H3'  DC B  25       4.999   6.990  -3.221  1.00  0.00           H  
ATOM    477 HO3'  DC B  25       4.620   7.273  -5.540  1.00  0.00           H  
ATOM    478  H2'  DC B  25       5.559   4.943  -4.040  1.00  0.00           H  
ATOM    479 H2''  DC B  25       6.111   5.525  -5.493  1.00  0.00           H  
ATOM    480  H1'  DC B  25       8.296   5.344  -4.875  1.00  0.00           H  
ATOM    481  H41  DC B  25       8.639   0.341  -1.277  1.00  0.00           H  
ATOM    482  H42  DC B  25       6.963   0.500  -0.809  1.00  0.00           H  
ATOM    483  H5   DC B  25       5.782   2.815  -0.991  1.00  0.00           H  
ATOM    484  H6   DC B  25       5.944   4.850  -2.027  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.272  -5.242  -3.713  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       6.373  -8.917 -13.142  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.044  -8.724 -13.762  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.920  -8.868 -12.721  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.292  -9.923 -12.630  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.894  -9.695 -14.954  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.727  -9.389 -15.913  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.075  -8.399 -17.045  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.564  -6.964 -16.854  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.088  -6.884 -16.955  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.456  -8.384 -12.285  1.00  0.00           H  
ATOM     11  H2  LYS A   1       7.104  -8.629 -13.777  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.521  -9.892 -12.909  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.002  -7.705 -14.146  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.822  -9.709 -15.528  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.763 -10.705 -14.568  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.456 -10.330 -16.395  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.850  -9.052 -15.361  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.155  -8.363 -17.192  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.656  -8.779 -17.979  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.905  -6.556 -15.897  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.000  -6.348 -17.649  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.717  -7.606 -17.567  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.809  -5.998 -17.376  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.629  -6.961 -16.048  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.663  -7.821 -11.929  1.00  0.00           N  
ATOM     26  CA  GLY A   2       2.685  -7.790 -10.820  1.00  0.00           C  
ATOM     27  C   GLY A   2       3.118  -6.877  -9.658  1.00  0.00           C  
ATOM     28  O   GLY A   2       4.154  -6.220  -9.762  1.00  0.00           O  
ATOM     29  H   GLY A   2       4.262  -7.006 -12.022  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.727  -7.435 -11.191  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       2.535  -8.792 -10.421  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.366  -6.831  -8.548  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.732  -6.076  -7.343  1.00  0.00           C  
ATOM     34  C   CYS A   3       4.067  -6.542  -6.759  1.00  0.00           C  
ATOM     35  O   CYS A   3       4.366  -7.742  -6.695  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.577  -6.160  -6.336  1.00  0.00           C  
ATOM     37  SG  CYS A   3       1.861  -5.334  -4.748  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.515  -7.372  -8.500  1.00  0.00           H  
ATOM     39  HA  CYS A   3       2.853  -5.040  -7.636  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.698  -5.735  -6.826  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.391  -7.214  -6.153  1.00  0.00           H  
ATOM     42  N   TRP A   4       4.864  -5.569  -6.326  1.00  0.00           N  
ATOM     43  CA  TRP A   4       6.181  -5.770  -5.721  1.00  0.00           C  
ATOM     44  C   TRP A   4       6.121  -5.752  -4.190  1.00  0.00           C  
ATOM     45  O   TRP A   4       7.064  -6.209  -3.540  1.00  0.00           O  
ATOM     46  CB  TRP A   4       7.148  -4.712  -6.271  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.222  -4.598  -7.768  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       7.052  -5.603  -8.658  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.466  -3.406  -8.575  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.152  -5.118  -9.947  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.413  -3.766  -9.955  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       7.748  -2.058  -8.274  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       7.615  -2.831 -10.981  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       7.955  -1.110  -9.295  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       7.886  -1.494 -10.647  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.518  -4.623  -6.420  1.00  0.00           H  
ATOM     57  HA  TRP A   4       6.569  -6.746  -6.014  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.857  -3.739  -5.872  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       8.150  -4.931  -5.898  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.833  -6.628  -8.397  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.012  -5.692 -10.772  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       7.813  -1.762  -7.238  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       7.568  -3.137 -12.013  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.158  -0.077  -9.043  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       8.040  -0.757 -11.425  1.00  0.00           H  
ATOM     66  N   LYS A   5       5.015  -5.269  -3.609  1.00  0.00           N  
ATOM     67  CA  LYS A   5       4.828  -5.138  -2.159  1.00  0.00           C  
ATOM     68  C   LYS A   5       4.390  -6.454  -1.540  1.00  0.00           C  
ATOM     69  O   LYS A   5       5.161  -7.101  -0.834  1.00  0.00           O  
ATOM     70  CB  LYS A   5       3.816  -4.015  -1.852  1.00  0.00           C  
ATOM     71  CG  LYS A   5       4.152  -2.658  -2.469  1.00  0.00           C  
ATOM     72  CD  LYS A   5       5.539  -2.154  -2.089  1.00  0.00           C  
ATOM     73  CE  LYS A   5       5.691  -1.879  -0.584  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       6.314  -2.992   0.178  1.00  0.00           N  
ATOM     75  H   LYS A   5       4.253  -4.969  -4.213  1.00  0.00           H  
ATOM     76  HA  LYS A   5       5.785  -4.895  -1.701  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       2.831  -4.294  -2.220  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       3.737  -3.906  -0.775  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       4.102  -2.736  -3.553  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       3.404  -1.929  -2.154  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       6.300  -2.842  -2.448  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       5.684  -1.227  -2.635  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.322  -0.995  -0.481  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       4.716  -1.613  -0.172  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       6.550  -2.682   1.118  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       7.183  -3.281  -0.270  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       5.695  -3.788   0.301  1.00  0.00           H  
ATOM     88  N   CYS A   6       3.167  -6.852  -1.869  1.00  0.00           N  
ATOM     89  CA  CYS A   6       2.480  -8.023  -1.357  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.667  -9.246  -2.274  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.702 -10.384  -1.806  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.014  -7.609  -1.133  1.00  0.00           C  
ATOM     93  SG  CYS A   6       0.237  -6.947  -2.641  1.00  0.00           S  
ATOM     94  H   CYS A   6       2.646  -6.257  -2.492  1.00  0.00           H  
ATOM     95  HA  CYS A   6       2.900  -8.283  -0.384  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       0.464  -8.480  -0.769  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       0.999  -6.847  -0.343  1.00  0.00           H  
ATOM     98  N   GLY A   7       2.860  -9.025  -3.579  1.00  0.00           N  
ATOM     99  CA  GLY A   7       2.987 -10.093  -4.577  1.00  0.00           C  
ATOM    100  C   GLY A   7       1.660 -10.491  -5.232  1.00  0.00           C  
ATOM    101  O   GLY A   7       1.475 -11.654  -5.599  1.00  0.00           O  
ATOM    102  H   GLY A   7       2.837  -8.063  -3.889  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       3.650  -9.739  -5.361  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.438 -10.979  -4.132  1.00  0.00           H  
ATOM    105  N   LYS A   8       0.741  -9.530  -5.354  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.592  -9.629  -5.967  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.689  -8.869  -7.271  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.671  -7.646  -7.319  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.597  -9.062  -4.954  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.887  -9.988  -3.759  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -2.930  -9.335  -2.842  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -3.133 -10.063  -1.505  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -2.366  -9.459  -0.391  1.00  0.00           N  
ATOM    114  H   LYS A   8       0.979  -8.632  -4.956  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.827 -10.648  -6.280  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.168  -8.147  -4.561  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.508  -8.732  -5.459  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.261 -10.948  -4.115  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -0.965 -10.150  -3.198  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -2.649  -8.302  -2.654  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -3.884  -9.327  -3.370  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -4.195 -10.003  -1.258  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -2.892 -11.125  -1.616  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -2.357  -8.446  -0.446  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -1.408  -9.796  -0.352  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -2.802  -9.698   0.497  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.864  -9.611  -8.347  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -1.011  -9.017  -9.661  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.289  -8.176  -9.808  1.00  0.00           C  
ATOM    130  O   GLU A   9      -3.211  -8.222  -8.985  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.971 -10.078 -10.743  1.00  0.00           C  
ATOM    132  CG  GLU A   9       0.079 -11.188 -10.591  1.00  0.00           C  
ATOM    133  CD  GLU A   9       0.114 -12.131 -11.799  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -0.831 -12.133 -12.625  1.00  0.00           O  
ATOM    135  OE2 GLU A   9       1.094 -12.911 -11.923  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.883 -10.619  -8.253  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.163  -8.350  -9.823  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -1.980 -10.462 -10.906  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -0.686  -9.526 -11.607  1.00  0.00           H  
ATOM    140  HG2 GLU A   9       1.061 -10.723 -10.476  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -0.122 -11.772  -9.695  1.00  0.00           H  
ATOM    142  N   GLY A  10      -2.318  -7.396 -10.883  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -3.340  -6.410 -11.199  1.00  0.00           C  
ATOM    144  C   GLY A  10      -2.970  -4.994 -10.727  1.00  0.00           C  
ATOM    145  O   GLY A  10      -3.527  -4.010 -11.218  1.00  0.00           O  
ATOM    146  H   GLY A  10      -1.529  -7.435 -11.525  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -3.460  -6.442 -12.279  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -4.288  -6.693 -10.741  1.00  0.00           H  
ATOM    149  N   HIS A  11      -2.013  -4.874  -9.796  1.00  0.00           N  
ATOM    150  CA  HIS A  11      -1.578  -3.617  -9.178  1.00  0.00           C  
ATOM    151  C   HIS A  11      -0.061  -3.541  -8.908  1.00  0.00           C  
ATOM    152  O   HIS A  11       0.689  -4.414  -9.346  1.00  0.00           O  
ATOM    153  CB  HIS A  11      -2.382  -3.399  -7.893  1.00  0.00           C  
ATOM    154  CG  HIS A  11      -2.133  -4.355  -6.753  1.00  0.00           C  
ATOM    155  ND1 HIS A  11      -2.861  -5.456  -6.380  1.00  0.00           N  
ATOM    156  CD2 HIS A  11      -1.262  -4.112  -5.740  1.00  0.00           C  
ATOM    157  CE1 HIS A  11      -2.408  -5.866  -5.182  1.00  0.00           C  
ATOM    158  NE2 HIS A  11      -1.366  -5.113  -4.761  1.00  0.00           N  
ATOM    159  H   HIS A  11      -1.589  -5.722  -9.446  1.00  0.00           H  
ATOM    160  HA  HIS A  11      -1.809  -2.794  -9.854  1.00  0.00           H  
ATOM    161  HB2 HIS A  11      -2.091  -2.413  -7.531  1.00  0.00           H  
ATOM    162  HB3 HIS A  11      -3.445  -3.395  -8.128  1.00  0.00           H  
ATOM    163  HD1 HIS A  11      -3.652  -5.856  -6.884  1.00  0.00           H  
ATOM    164  HD2 HIS A  11      -0.701  -3.207  -5.692  1.00  0.00           H  
ATOM    165  HE1 HIS A  11      -2.851  -6.674  -4.615  1.00  0.00           H  
ATOM    166  N   GLN A  12       0.393  -2.486  -8.213  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.788  -2.253  -7.826  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.946  -1.632  -6.427  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.591  -2.232  -5.575  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.464  -1.383  -8.892  1.00  0.00           C  
ATOM    171  CG  GLN A  12       4.004  -1.439  -8.802  1.00  0.00           C  
ATOM    172  CD  GLN A  12       4.655  -0.102  -9.151  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       4.949   0.727  -8.298  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       4.887   0.178 -10.412  1.00  0.00           N  
ATOM    175  H   GLN A  12      -0.268  -1.756  -7.968  1.00  0.00           H  
ATOM    176  HA  GLN A  12       2.303  -3.204  -7.807  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       2.126  -1.727  -9.870  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.130  -0.354  -8.779  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       4.325  -1.718  -7.798  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       4.373  -2.208  -9.479  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       4.680  -0.493 -11.136  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       5.419   1.021 -10.584  1.00  0.00           H  
ATOM    183  N   MET A  13       1.379  -0.443  -6.193  1.00  0.00           N  
ATOM    184  CA  MET A  13       1.491   0.334  -4.941  1.00  0.00           C  
ATOM    185  C   MET A  13       0.268   1.243  -4.725  1.00  0.00           C  
ATOM    186  O   MET A  13      -0.327   1.232  -3.651  1.00  0.00           O  
ATOM    187  CB  MET A  13       2.747   1.221  -4.960  1.00  0.00           C  
ATOM    188  CG  MET A  13       4.086   0.485  -5.057  1.00  0.00           C  
ATOM    189  SD  MET A  13       5.517   1.591  -5.175  1.00  0.00           S  
ATOM    190  CE  MET A  13       6.838   0.362  -5.295  1.00  0.00           C  
ATOM    191  H   MET A  13       0.851  -0.035  -6.956  1.00  0.00           H  
ATOM    192  HA  MET A  13       1.560  -0.342  -4.086  1.00  0.00           H  
ATOM    193  HB2 MET A  13       2.672   1.917  -5.793  1.00  0.00           H  
ATOM    194  HB3 MET A  13       2.759   1.797  -4.038  1.00  0.00           H  
ATOM    195  HG2 MET A  13       4.196  -0.144  -4.174  1.00  0.00           H  
ATOM    196  HG3 MET A  13       4.087  -0.149  -5.939  1.00  0.00           H  
ATOM    197  HE1 MET A  13       6.589  -0.512  -4.695  1.00  0.00           H  
ATOM    198  HE2 MET A  13       6.956   0.068  -6.334  1.00  0.00           H  
ATOM    199  HE3 MET A  13       7.771   0.790  -4.932  1.00  0.00           H  
ATOM    200  N   LYS A  14      -0.161   1.971  -5.770  1.00  0.00           N  
ATOM    201  CA  LYS A  14      -1.392   2.798  -5.835  1.00  0.00           C  
ATOM    202  C   LYS A  14      -2.620   2.126  -5.250  1.00  0.00           C  
ATOM    203  O   LYS A  14      -3.520   2.720  -4.666  1.00  0.00           O  
ATOM    204  CB  LYS A  14      -1.792   3.024  -7.305  1.00  0.00           C  
ATOM    205  CG  LYS A  14      -2.609   4.309  -7.515  1.00  0.00           C  
ATOM    206  CD  LYS A  14      -3.967   3.946  -8.135  1.00  0.00           C  
ATOM    207  CE  LYS A  14      -4.818   5.150  -8.529  1.00  0.00           C  
ATOM    208  NZ  LYS A  14      -4.153   5.948  -9.582  1.00  0.00           N  
ATOM    209  H   LYS A  14       0.430   1.965  -6.588  1.00  0.00           H  
ATOM    210  HA  LYS A  14      -1.215   3.737  -5.324  1.00  0.00           H  
ATOM    211  HB2 LYS A  14      -0.940   2.962  -7.951  1.00  0.00           H  
ATOM    212  HB3 LYS A  14      -2.373   2.181  -7.677  1.00  0.00           H  
ATOM    213  HG2 LYS A  14      -2.780   4.821  -6.567  1.00  0.00           H  
ATOM    214  HG3 LYS A  14      -2.053   4.976  -8.171  1.00  0.00           H  
ATOM    215  HD2 LYS A  14      -3.800   3.343  -9.026  1.00  0.00           H  
ATOM    216  HD3 LYS A  14      -4.529   3.342  -7.422  1.00  0.00           H  
ATOM    217  HE2 LYS A  14      -5.770   4.767  -8.909  1.00  0.00           H  
ATOM    218  HE3 LYS A  14      -5.022   5.767  -7.647  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14      -4.829   6.358 -10.211  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14      -3.517   5.371 -10.136  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14      -3.613   6.714  -9.182  1.00  0.00           H  
ATOM    222  N   ASP A  15      -2.699   0.864  -5.618  1.00  0.00           N  
ATOM    223  CA  ASP A  15      -3.846  -0.013  -5.521  1.00  0.00           C  
ATOM    224  C   ASP A  15      -3.540  -1.151  -4.525  1.00  0.00           C  
ATOM    225  O   ASP A  15      -4.348  -2.067  -4.342  1.00  0.00           O  
ATOM    226  CB  ASP A  15      -4.102  -0.528  -6.945  1.00  0.00           C  
ATOM    227  CG  ASP A  15      -5.517  -0.313  -7.511  1.00  0.00           C  
ATOM    228  OD1 ASP A  15      -6.412  -1.162  -7.261  1.00  0.00           O  
ATOM    229  OD2 ASP A  15      -5.751   0.682  -8.240  1.00  0.00           O  
ATOM    230  H   ASP A  15      -1.931   0.538  -6.185  1.00  0.00           H  
ATOM    231  HA  ASP A  15      -4.703   0.553  -5.164  1.00  0.00           H  
ATOM    232  HB2 ASP A  15      -3.316  -0.200  -7.623  1.00  0.00           H  
ATOM    233  HB3 ASP A  15      -3.900  -1.567  -6.933  1.00  0.00           H  
ATOM    234  N   CYS A  16      -2.346  -1.106  -3.921  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -1.900  -1.991  -2.868  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.323  -1.415  -1.496  1.00  0.00           C  
ATOM    237  O   CYS A  16      -2.744  -0.260  -1.369  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -0.379  -2.175  -2.998  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.049  -3.801  -2.343  1.00  0.00           S  
ATOM    240  H   CYS A  16      -1.796  -0.265  -4.042  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -2.367  -2.960  -3.051  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -0.075  -2.097  -4.041  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.150  -1.380  -2.460  1.00  0.00           H  
ATOM    244  N   THR A  17      -2.131  -2.192  -0.435  1.00  0.00           N  
ATOM    245  CA  THR A  17      -2.247  -1.723   0.961  1.00  0.00           C  
ATOM    246  C   THR A  17      -0.907  -1.222   1.530  1.00  0.00           C  
ATOM    247  O   THR A  17      -0.835  -0.845   2.703  1.00  0.00           O  
ATOM    248  CB  THR A  17      -2.953  -2.782   1.832  1.00  0.00           C  
ATOM    249  OG1 THR A  17      -3.067  -2.366   3.173  1.00  0.00           O  
ATOM    250  CG2 THR A  17      -2.271  -4.144   1.855  1.00  0.00           C  
ATOM    251  H   THR A  17      -1.716  -3.099  -0.620  1.00  0.00           H  
ATOM    252  HA  THR A  17      -2.904  -0.855   0.973  1.00  0.00           H  
ATOM    253  HB  THR A  17      -3.961  -2.927   1.436  1.00  0.00           H  
ATOM    254  HG1 THR A  17      -2.290  -1.809   3.353  1.00  0.00           H  
ATOM    255 HG21 THR A  17      -1.318  -4.092   2.376  1.00  0.00           H  
ATOM    256 HG22 THR A  17      -2.114  -4.506   0.841  1.00  0.00           H  
ATOM    257 HG23 THR A  17      -2.917  -4.851   2.376  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.153  -1.207   0.717  1.00  0.00           N  
ATOM    259  CA  GLU A  18       1.554  -1.047   1.117  1.00  0.00           C  
ATOM    260  C   GLU A  18       2.322  -0.073   0.183  1.00  0.00           C  
ATOM    261  O   GLU A  18       1.969   0.110  -0.976  1.00  0.00           O  
ATOM    262  CB  GLU A  18       2.197  -2.447   1.135  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.721  -3.365   2.277  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.483  -3.141   3.587  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       3.717  -3.370   3.621  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       1.862  -2.742   4.603  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.001  -1.456  -0.253  1.00  0.00           H  
ATOM    268  HA  GLU A  18       1.601  -0.632   2.123  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       1.949  -2.933   0.194  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       3.281  -2.361   1.183  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       0.661  -3.219   2.455  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.844  -4.406   1.972  1.00  0.00           H  
ATOM    273  N   ARG A  19       3.383   0.544   0.730  1.00  0.00           N  
ATOM    274  CA  ARG A  19       4.244   1.669   0.250  1.00  0.00           C  
ATOM    275  C   ARG A  19       4.666   1.620  -1.209  1.00  0.00           C  
ATOM    276  O   ARG A  19       5.622   0.874  -1.516  1.00  0.00           O  
ATOM    277  CB  ARG A  19       5.399   1.819   1.265  1.00  0.00           C  
ATOM    278  CG  ARG A  19       4.898   2.039   2.723  1.00  0.00           C  
ATOM    279  CD  ARG A  19       5.592   1.133   3.751  1.00  0.00           C  
ATOM    280  NE  ARG A  19       4.747   0.793   4.911  1.00  0.00           N  
ATOM    281  CZ  ARG A  19       4.356   1.542   5.920  1.00  0.00           C  
ATOM    282  NH1 ARG A  19       4.568   2.816   6.041  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       3.712   0.973   6.884  1.00  0.00           N  
ATOM    284  OXT ARG A  19       4.100   2.430  -1.959  1.00  0.00           O  
ATOM    285  H   ARG A  19       3.616   0.226   1.655  1.00  0.00           H  
ATOM    286  HA  ARG A  19       3.774   2.646   0.190  1.00  0.00           H  
ATOM    287  HB2 ARG A  19       6.022   0.925   1.206  1.00  0.00           H  
ATOM    288  HB3 ARG A  19       6.017   2.671   0.972  1.00  0.00           H  
ATOM    289  HG2 ARG A  19       5.060   3.080   2.983  1.00  0.00           H  
ATOM    290  HG3 ARG A  19       3.822   1.875   2.787  1.00  0.00           H  
ATOM    291  HD2 ARG A  19       5.850   0.195   3.255  1.00  0.00           H  
ATOM    292  HD3 ARG A  19       6.517   1.606   4.076  1.00  0.00           H  
ATOM    293  HE  ARG A  19       4.575  -0.192   5.054  1.00  0.00           H  
ATOM    294 HH11 ARG A  19       5.105   3.335   5.357  1.00  0.00           H  
ATOM    295 HH12 ARG A  19       4.228   3.282   6.868  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       3.596  -0.034   6.859  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       3.447   1.500   7.696  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20      -6.893  -3.459   3.357  1.00  0.00           O  
ATOM    300  C5'  DT B  20      -8.216  -3.920   3.621  1.00  0.00           C  
ATOM    301  C4'  DT B  20      -9.242  -2.813   3.909  1.00  0.00           C  
ATOM    302  O4'  DT B  20      -9.012  -2.183   5.161  1.00  0.00           O  
ATOM    303  C3'  DT B  20      -9.284  -1.691   2.863  1.00  0.00           C  
ATOM    304  O3'  DT B  20     -10.553  -1.616   2.225  1.00  0.00           O  
ATOM    305  C2'  DT B  20      -9.082  -0.416   3.675  1.00  0.00           C  
ATOM    306  C1'  DT B  20      -9.557  -0.886   5.046  1.00  0.00           C  
ATOM    307  N1   DT B  20      -9.162  -0.024   6.193  1.00  0.00           N  
ATOM    308  C2   DT B  20     -10.171   0.461   7.034  1.00  0.00           C  
ATOM    309  O2   DT B  20     -11.365   0.217   6.870  1.00  0.00           O  
ATOM    310  N3   DT B  20      -9.782   1.254   8.089  1.00  0.00           N  
ATOM    311  C4   DT B  20      -8.481   1.552   8.436  1.00  0.00           C  
ATOM    312  O4   DT B  20      -8.271   2.222   9.450  1.00  0.00           O  
ATOM    313  C5   DT B  20      -7.474   1.003   7.524  1.00  0.00           C  
ATOM    314  C7   DT B  20      -6.000   1.225   7.789  1.00  0.00           C  
ATOM    315  C6   DT B  20      -7.837   0.251   6.452  1.00  0.00           C  
ATOM    316  H5'  DT B  20      -8.198  -4.606   4.468  1.00  0.00           H  
ATOM    317 H5''  DT B  20      -8.568  -4.474   2.749  1.00  0.00           H  
ATOM    318  H4'  DT B  20     -10.230  -3.278   3.937  1.00  0.00           H  
ATOM    319  H3'  DT B  20      -8.474  -1.795   2.140  1.00  0.00           H  
ATOM    320  H2'  DT B  20      -8.031  -0.133   3.671  1.00  0.00           H  
ATOM    321 H2''  DT B  20      -9.685   0.403   3.291  1.00  0.00           H  
ATOM    322  H1'  DT B  20     -10.644  -0.972   4.996  1.00  0.00           H  
ATOM    323  H3   DT B  20     -10.500   1.521   8.737  1.00  0.00           H  
ATOM    324  H71  DT B  20      -5.771   0.903   8.805  1.00  0.00           H  
ATOM    325  H72  DT B  20      -5.771   2.288   7.693  1.00  0.00           H  
ATOM    326  H73  DT B  20      -5.388   0.652   7.093  1.00  0.00           H  
ATOM    327  H6   DT B  20      -7.077  -0.191   5.820  1.00  0.00           H  
ATOM    328 HO5'  DT B  20      -6.417  -4.210   2.927  1.00  0.00           H  
ATOM    329  P    DA B  21     -10.757  -2.228   0.772  1.00  0.00           P  
ATOM    330  OP1  DA B  21     -12.028  -1.762   0.176  1.00  0.00           O  
ATOM    331  OP2  DA B  21     -10.407  -3.659   0.762  1.00  0.00           O  
ATOM    332  O5'  DA B  21      -9.618  -1.495  -0.016  1.00  0.00           O  
ATOM    333  C5'  DA B  21      -9.559  -0.088  -0.131  1.00  0.00           C  
ATOM    334  C4'  DA B  21      -8.104   0.364  -0.240  1.00  0.00           C  
ATOM    335  O4'  DA B  21      -7.579   0.676   1.035  1.00  0.00           O  
ATOM    336  C3'  DA B  21      -7.120  -0.667  -0.852  1.00  0.00           C  
ATOM    337  O3'  DA B  21      -6.564  -0.245  -2.087  1.00  0.00           O  
ATOM    338  C2'  DA B  21      -6.117  -0.781   0.301  1.00  0.00           C  
ATOM    339  C1'  DA B  21      -6.183   0.579   0.912  1.00  0.00           C  
ATOM    340  N9   DA B  21      -5.484   0.664   2.210  1.00  0.00           N  
ATOM    341  C8   DA B  21      -5.355  -0.313   3.151  1.00  0.00           C  
ATOM    342  N7   DA B  21      -4.826   0.090   4.280  1.00  0.00           N  
ATOM    343  C5   DA B  21      -4.522   1.438   4.018  1.00  0.00           C  
ATOM    344  C6   DA B  21      -3.971   2.522   4.748  1.00  0.00           C  
ATOM    345  N6   DA B  21      -3.562   2.471   5.998  1.00  0.00           N  
ATOM    346  N1   DA B  21      -3.859   3.737   4.206  1.00  0.00           N  
ATOM    347  C2   DA B  21      -4.204   3.886   2.934  1.00  0.00           C  
ATOM    348  N3   DA B  21      -4.693   2.966   2.113  1.00  0.00           N  
ATOM    349  C4   DA B  21      -4.859   1.767   2.735  1.00  0.00           C  
ATOM    350  H5'  DA B  21     -10.002   0.398   0.740  1.00  0.00           H  
ATOM    351 H5''  DA B  21     -10.102   0.227  -1.019  1.00  0.00           H  
ATOM    352  H4'  DA B  21      -8.091   1.281  -0.820  1.00  0.00           H  
ATOM    353  H3'  DA B  21      -7.582  -1.640  -1.004  1.00  0.00           H  
ATOM    354  H2'  DA B  21      -6.492  -1.513   1.007  1.00  0.00           H  
ATOM    355 H2''  DA B  21      -5.090  -0.950   0.077  1.00  0.00           H  
ATOM    356  H1'  DA B  21      -5.772   1.312   0.210  1.00  0.00           H  
ATOM    357  H8   DA B  21      -5.712  -1.314   2.943  1.00  0.00           H  
ATOM    358  H61  DA B  21      -3.272   3.333   6.445  1.00  0.00           H  
ATOM    359  H62  DA B  21      -3.587   1.596   6.500  1.00  0.00           H  
ATOM    360  H2   DA B  21      -4.114   4.882   2.524  1.00  0.00           H  
ATOM    361  P    DC B  22      -7.513   0.196  -3.304  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -8.859  -0.382  -3.102  1.00  0.00           O  
ATOM    363  OP2  DC B  22      -6.845  -0.117  -4.572  1.00  0.00           O  
ATOM    364  O5'  DC B  22      -7.513   1.783  -3.076  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -8.644   2.626  -3.279  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -8.531   3.961  -2.503  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -9.189   3.821  -1.234  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -7.084   4.448  -2.225  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -6.910   5.822  -2.585  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -6.990   4.163  -0.730  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -8.404   4.480  -0.252  1.00  0.00           C  
ATOM    372  N1   DC B  22      -8.731   4.045   1.145  1.00  0.00           N  
ATOM    373  C2   DC B  22      -9.919   4.479   1.753  1.00  0.00           C  
ATOM    374  O2   DC B  22     -10.764   5.132   1.136  1.00  0.00           O  
ATOM    375  N3   DC B  22     -10.193   4.178   3.051  1.00  0.00           N  
ATOM    376  C4   DC B  22      -9.325   3.446   3.722  1.00  0.00           C  
ATOM    377  N4   DC B  22      -9.592   3.186   4.967  1.00  0.00           N  
ATOM    378  C5   DC B  22      -8.123   2.949   3.160  1.00  0.00           C  
ATOM    379  C6   DC B  22      -7.858   3.286   1.881  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -9.555   2.117  -2.960  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -8.736   2.844  -4.343  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -9.048   4.732  -3.077  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -6.355   3.845  -2.763  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -6.771   3.102  -0.608  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -6.247   4.758  -0.207  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -8.540   5.566  -0.317  1.00  0.00           H  
ATOM    387  H41  DC B  22     -10.445   3.561   5.375  1.00  0.00           H  
ATOM    388  H42  DC B  22      -8.921   2.704   5.525  1.00  0.00           H  
ATOM    389  H5   DC B  22      -7.443   2.279   3.664  1.00  0.00           H  
ATOM    390  H6   DC B  22      -6.979   2.866   1.418  1.00  0.00           H  
ATOM    391  P    DG B  23      -5.583   6.689  -2.277  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -5.497   6.979  -0.832  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -5.629   7.846  -3.190  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -4.275   5.895  -2.739  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -3.808   4.732  -2.074  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.283   4.638  -1.966  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -1.540   4.432  -3.152  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -1.601   5.868  -1.398  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -1.981   6.080  -0.047  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -0.160   5.401  -1.567  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.172   4.436  -2.752  1.00  0.00           C  
ATOM    402  N9   DG B  23       0.851   4.809  -3.769  1.00  0.00           N  
ATOM    403  C8   DG B  23       2.181   4.426  -3.813  1.00  0.00           C  
ATOM    404  N7   DG B  23       2.779   4.744  -4.934  1.00  0.00           N  
ATOM    405  C5   DG B  23       1.825   5.501  -5.625  1.00  0.00           C  
ATOM    406  C6   DG B  23       1.896   6.214  -6.878  1.00  0.00           C  
ATOM    407  O6   DG B  23       2.837   6.346  -7.663  1.00  0.00           O  
ATOM    408  N1   DG B  23       0.718   6.848  -7.212  1.00  0.00           N  
ATOM    409  C2   DG B  23      -0.369   6.882  -6.411  1.00  0.00           C  
ATOM    410  N2   DG B  23      -1.411   7.521  -6.858  1.00  0.00           N  
ATOM    411  N3   DG B  23      -0.461   6.314  -5.217  1.00  0.00           N  
ATOM    412  C4   DG B  23       0.663   5.601  -4.885  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -4.183   3.839  -2.570  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -4.181   4.731  -1.049  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -2.093   3.801  -1.297  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -1.800   6.724  -2.037  1.00  0.00           H  
ATOM    417  H2'  DG B  23       0.558   6.189  -1.697  1.00  0.00           H  
ATOM    418 H2''  DG B  23       0.098   4.897  -0.665  1.00  0.00           H  
ATOM    419  H1'  DG B  23       0.067   3.426  -2.427  1.00  0.00           H  
ATOM    420  H8   DG B  23       2.707   3.909  -2.996  1.00  0.00           H  
ATOM    421  H1   DG B  23       0.671   7.308  -8.104  1.00  0.00           H  
ATOM    422  H21  DG B  23      -1.438   7.773  -7.843  1.00  0.00           H  
ATOM    423  H22  DG B  23      -2.255   7.514  -6.295  1.00  0.00           H  
ATOM    424  P    DC B  24      -1.367   7.252   0.820  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -2.100   7.289   2.105  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -1.310   8.476  -0.005  1.00  0.00           O  
ATOM    427  O5'  DC B  24       0.108   6.752   1.120  1.00  0.00           O  
ATOM    428  C5'  DC B  24       1.029   7.529   1.860  1.00  0.00           C  
ATOM    429  C4'  DC B  24       2.396   6.839   1.955  1.00  0.00           C  
ATOM    430  O4'  DC B  24       2.303   5.536   2.521  1.00  0.00           O  
ATOM    431  C3'  DC B  24       3.045   6.709   0.576  1.00  0.00           C  
ATOM    432  O3'  DC B  24       4.343   7.312   0.508  1.00  0.00           O  
ATOM    433  C2'  DC B  24       3.000   5.214   0.290  1.00  0.00           C  
ATOM    434  C1'  DC B  24       2.404   4.527   1.522  1.00  0.00           C  
ATOM    435  N1   DC B  24       1.173   3.695   1.287  1.00  0.00           N  
ATOM    436  C2   DC B  24       0.086   3.690   2.190  1.00  0.00           C  
ATOM    437  O2   DC B  24       0.098   4.259   3.279  1.00  0.00           O  
ATOM    438  N3   DC B  24      -1.053   3.010   1.911  1.00  0.00           N  
ATOM    439  C4   DC B  24      -1.139   2.364   0.770  1.00  0.00           C  
ATOM    440  N4   DC B  24      -2.298   1.836   0.514  1.00  0.00           N  
ATOM    441  C5   DC B  24      -0.068   2.283  -0.154  1.00  0.00           C  
ATOM    442  C6   DC B  24       1.087   2.911   0.158  1.00  0.00           C  
ATOM    443  H5'  DC B  24       0.644   7.700   2.858  1.00  0.00           H  
ATOM    444 H5''  DC B  24       1.157   8.499   1.376  1.00  0.00           H  
ATOM    445  H4'  DC B  24       3.037   7.448   2.593  1.00  0.00           H  
ATOM    446  H3'  DC B  24       2.410   7.192  -0.168  1.00  0.00           H  
ATOM    447  H2'  DC B  24       2.429   5.031  -0.615  1.00  0.00           H  
ATOM    448 H2''  DC B  24       4.005   4.825   0.168  1.00  0.00           H  
ATOM    449  H1'  DC B  24       3.181   3.830   1.802  1.00  0.00           H  
ATOM    450  H41  DC B  24      -3.056   2.128   1.110  1.00  0.00           H  
ATOM    451  H42  DC B  24      -2.428   1.285  -0.331  1.00  0.00           H  
ATOM    452  H5   DC B  24      -0.126   1.797  -1.118  1.00  0.00           H  
ATOM    453  H6   DC B  24       1.892   2.886  -0.570  1.00  0.00           H  
ATOM    454  P    DC B  25       5.645   6.798   1.302  1.00  0.00           P  
ATOM    455  OP1  DC B  25       5.288   5.764   2.284  1.00  0.00           O  
ATOM    456  OP2  DC B  25       6.389   7.990   1.756  1.00  0.00           O  
ATOM    457  O5'  DC B  25       6.499   6.130   0.135  1.00  0.00           O  
ATOM    458  C5'  DC B  25       7.542   5.220   0.445  1.00  0.00           C  
ATOM    459  C4'  DC B  25       7.902   4.297  -0.719  1.00  0.00           C  
ATOM    460  O4'  DC B  25       6.749   3.811  -1.391  1.00  0.00           O  
ATOM    461  C3'  DC B  25       8.790   4.885  -1.808  1.00  0.00           C  
ATOM    462  O3'  DC B  25      10.180   4.743  -1.533  1.00  0.00           O  
ATOM    463  C2'  DC B  25       8.317   3.987  -2.953  1.00  0.00           C  
ATOM    464  C1'  DC B  25       6.822   4.014  -2.811  1.00  0.00           C  
ATOM    465  N1   DC B  25       6.094   5.244  -3.229  1.00  0.00           N  
ATOM    466  C2   DC B  25       6.343   5.985  -4.407  1.00  0.00           C  
ATOM    467  O2   DC B  25       7.266   5.752  -5.194  1.00  0.00           O  
ATOM    468  N3   DC B  25       5.550   7.041  -4.733  1.00  0.00           N  
ATOM    469  C4   DC B  25       4.499   7.283  -3.969  1.00  0.00           C  
ATOM    470  N4   DC B  25       3.729   8.258  -4.336  1.00  0.00           N  
ATOM    471  C5   DC B  25       4.169   6.542  -2.805  1.00  0.00           C  
ATOM    472  C6   DC B  25       4.982   5.517  -2.500  1.00  0.00           C  
ATOM    473  H5'  DC B  25       7.230   4.582   1.271  1.00  0.00           H  
ATOM    474 H5''  DC B  25       8.422   5.774   0.765  1.00  0.00           H  
ATOM    475  H4'  DC B  25       8.427   3.439  -0.299  1.00  0.00           H  
ATOM    476  H3'  DC B  25       8.508   5.923  -1.991  1.00  0.00           H  
ATOM    477 HO3'  DC B  25      10.669   5.481  -1.967  1.00  0.00           H  
ATOM    478  H2'  DC B  25       8.702   4.266  -3.931  1.00  0.00           H  
ATOM    479 H2''  DC B  25       8.447   2.938  -2.731  1.00  0.00           H  
ATOM    480  H1'  DC B  25       6.358   3.159  -3.315  1.00  0.00           H  
ATOM    481  H41  DC B  25       3.950   8.715  -5.204  1.00  0.00           H  
ATOM    482  H42  DC B  25       2.856   8.386  -3.833  1.00  0.00           H  
ATOM    483  H5   DC B  25       3.284   6.675  -2.207  1.00  0.00           H  
ATOM    484  H6   DC B  25       4.749   4.857  -1.685  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.247  -5.238  -3.635  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       4.780  -7.572 -14.646  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.677  -8.859 -13.914  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.537  -8.861 -12.891  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.650  -9.706 -12.996  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.024  -9.280 -13.294  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.014  -9.781 -14.361  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.457  -9.787 -13.842  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.394 -10.416 -14.878  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.808 -10.146 -14.551  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.866  -7.143 -14.756  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.178  -7.709 -15.570  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.371  -6.921 -14.143  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.398  -9.629 -14.630  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.449  -8.435 -12.750  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.856 -10.087 -12.580  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.729 -10.793 -14.653  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.968  -9.141 -15.243  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.766  -8.760 -13.644  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.513 -10.356 -12.913  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.222 -11.495 -14.894  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.166 -10.021 -15.871  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.436 -10.718 -15.109  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.004 -10.356 -13.580  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.067  -9.175 -14.706  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.556  -7.957 -11.908  1.00  0.00           N  
ATOM     26  CA  GLY A   2       2.580  -7.854 -10.811  1.00  0.00           C  
ATOM     27  C   GLY A   2       3.034  -6.886  -9.705  1.00  0.00           C  
ATOM     28  O   GLY A   2       3.974  -6.113  -9.916  1.00  0.00           O  
ATOM     29  H   GLY A   2       4.317  -7.290 -11.885  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.624  -7.514 -11.203  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       2.428  -8.839 -10.371  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.389  -6.941  -8.530  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.747  -6.152  -7.348  1.00  0.00           C  
ATOM     34  C   CYS A   3       4.095  -6.583  -6.765  1.00  0.00           C  
ATOM     35  O   CYS A   3       4.365  -7.769  -6.554  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.593  -6.228  -6.338  1.00  0.00           C  
ATOM     37  SG  CYS A   3       1.846  -5.353  -4.772  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.591  -7.548  -8.439  1.00  0.00           H  
ATOM     39  HA  CYS A   3       2.852  -5.124  -7.660  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.710  -5.824  -6.836  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.419  -7.279  -6.129  1.00  0.00           H  
ATOM     42  N   TRP A   4       4.942  -5.595  -6.484  1.00  0.00           N  
ATOM     43  CA  TRP A   4       6.248  -5.793  -5.849  1.00  0.00           C  
ATOM     44  C   TRP A   4       6.172  -5.653  -4.322  1.00  0.00           C  
ATOM     45  O   TRP A   4       7.075  -6.111  -3.618  1.00  0.00           O  
ATOM     46  CB  TRP A   4       7.271  -4.829  -6.463  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.393  -4.824  -7.963  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       7.165  -5.870  -8.792  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.720  -3.698  -8.836  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.320  -5.465 -10.103  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.611  -4.122 -10.193  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.084  -2.355  -8.615  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       7.780  -3.241 -11.271  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.248  -1.457  -9.687  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       8.075  -1.891 -11.014  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.644  -4.654  -6.696  1.00  0.00           H  
ATOM     57  HA  TRP A   4       6.599  -6.806  -6.055  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       7.018  -3.816  -6.146  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       8.254  -5.065  -6.052  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.860  -6.864  -8.483  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.096  -6.059 -10.896  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.223  -2.018  -7.599  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       7.672  -3.593 -12.287  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.497  -0.422  -9.488  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       8.188  -1.191 -11.833  1.00  0.00           H  
ATOM     66  N   LYS A   5       5.089  -5.074  -3.782  1.00  0.00           N  
ATOM     67  CA  LYS A   5       4.893  -4.916  -2.336  1.00  0.00           C  
ATOM     68  C   LYS A   5       4.535  -6.246  -1.687  1.00  0.00           C  
ATOM     69  O   LYS A   5       5.303  -6.770  -0.876  1.00  0.00           O  
ATOM     70  CB  LYS A   5       3.788  -3.885  -2.052  1.00  0.00           C  
ATOM     71  CG  LYS A   5       4.044  -2.469  -2.561  1.00  0.00           C  
ATOM     72  CD  LYS A   5       5.329  -1.831  -2.038  1.00  0.00           C  
ATOM     73  CE  LYS A   5       5.390  -1.618  -0.517  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       5.838  -2.804   0.259  1.00  0.00           N  
ATOM     75  H   LYS A   5       4.340  -4.781  -4.406  1.00  0.00           H  
ATOM     76  HA  LYS A   5       5.826  -4.588  -1.881  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       2.856  -4.219  -2.494  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       3.630  -3.858  -0.985  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       4.098  -2.508  -3.646  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       3.195  -1.840  -2.292  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       6.182  -2.411  -2.382  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       5.392  -0.849  -2.503  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.113  -0.817  -0.347  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       4.423  -1.248  -0.167  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       6.677  -3.201  -0.160  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       5.124  -3.529   0.351  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       6.105  -2.529   1.194  1.00  0.00           H  
ATOM     88  N   CYS A   6       3.393  -6.779  -2.108  1.00  0.00           N  
ATOM     89  CA  CYS A   6       2.693  -7.916  -1.517  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.714  -9.186  -2.393  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.528 -10.294  -1.883  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.268  -7.448  -1.198  1.00  0.00           C  
ATOM     93  SG  CYS A   6       0.325  -7.161  -2.726  1.00  0.00           S  
ATOM     94  H   CYS A   6       2.893  -6.239  -2.801  1.00  0.00           H  
ATOM     95  HA  CYS A   6       3.176  -8.167  -0.571  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       0.787  -8.230  -0.608  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.316  -6.535  -0.588  1.00  0.00           H  
ATOM     98  N   GLY A   7       2.973  -9.042  -3.696  1.00  0.00           N  
ATOM     99  CA  GLY A   7       3.055 -10.154  -4.650  1.00  0.00           C  
ATOM    100  C   GLY A   7       1.745 -10.458  -5.387  1.00  0.00           C  
ATOM    101  O   GLY A   7       1.631 -11.511  -6.016  1.00  0.00           O  
ATOM    102  H   GLY A   7       3.045  -8.098  -4.051  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       3.810  -9.912  -5.398  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.369 -11.057  -4.122  1.00  0.00           H  
ATOM    105  N   LYS A   8       0.761  -9.557  -5.325  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.573  -9.659  -5.940  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.683  -8.915  -7.247  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.680  -7.694  -7.318  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.580  -9.118  -4.923  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.745 -10.059  -3.719  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -2.766  -9.516  -2.716  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -2.708 -10.257  -1.372  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -1.747  -9.618  -0.443  1.00  0.00           N  
ATOM    114  H   LYS A   8       0.932  -8.751  -4.734  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.808 -10.681  -6.243  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.204  -8.171  -4.566  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.520  -8.858  -5.400  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.054 -11.048  -4.056  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -0.783 -10.142  -3.217  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -2.572  -8.455  -2.551  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -3.766  -9.630  -3.137  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -3.702 -10.230  -0.914  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -2.437 -11.304  -1.541  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -1.773 -10.066   0.474  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -2.023  -8.651  -0.282  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -0.806  -9.652  -0.814  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.839  -9.676  -8.311  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -1.006  -9.117  -9.634  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.314  -8.342  -9.768  1.00  0.00           C  
ATOM    130  O   GLU A   9      -3.271  -8.564  -9.019  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.987 -10.203 -10.691  1.00  0.00           C  
ATOM    132  CG  GLU A   9       0.075 -11.294 -10.519  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -0.005 -12.377 -11.597  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -0.607 -12.165 -12.681  1.00  0.00           O  
ATOM    135  OE2 GLU A   9       0.516 -13.484 -11.338  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.945 -10.675  -8.192  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.180  -8.433  -9.832  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -1.997 -10.603 -10.810  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -0.735  -9.676 -11.581  1.00  0.00           H  
ATOM    140  HG2 GLU A   9       1.062 -10.830 -10.555  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -0.041 -11.774  -9.545  1.00  0.00           H  
ATOM    142  N   GLY A  10      -2.346  -7.457 -10.756  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -3.440  -6.535 -11.012  1.00  0.00           C  
ATOM    144  C   GLY A  10      -3.121  -5.103 -10.550  1.00  0.00           C  
ATOM    145  O   GLY A  10      -3.825  -4.161 -10.913  1.00  0.00           O  
ATOM    146  H   GLY A  10      -1.527  -7.358 -11.348  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -3.623  -6.580 -12.083  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -4.342  -6.867 -10.496  1.00  0.00           H  
ATOM    149  N   HIS A  11      -2.061  -4.925  -9.752  1.00  0.00           N  
ATOM    150  CA  HIS A  11      -1.611  -3.648  -9.191  1.00  0.00           C  
ATOM    151  C   HIS A  11      -0.077  -3.570  -9.007  1.00  0.00           C  
ATOM    152  O   HIS A  11       0.646  -4.450  -9.478  1.00  0.00           O  
ATOM    153  CB  HIS A  11      -2.351  -3.406  -7.872  1.00  0.00           C  
ATOM    154  CG  HIS A  11      -2.137  -4.399  -6.755  1.00  0.00           C  
ATOM    155  ND1 HIS A  11      -2.918  -5.464  -6.380  1.00  0.00           N  
ATOM    156  CD2 HIS A  11      -1.233  -4.221  -5.759  1.00  0.00           C  
ATOM    157  CE1 HIS A  11      -2.454  -5.922  -5.202  1.00  0.00           C  
ATOM    158  NE2 HIS A  11      -1.368  -5.227  -4.786  1.00  0.00           N  
ATOM    159  H   HIS A  11      -1.523  -5.742  -9.500  1.00  0.00           H  
ATOM    160  HA  HIS A  11      -1.882  -2.844  -9.878  1.00  0.00           H  
ATOM    161  HB2 HIS A  11      -1.965  -2.454  -7.518  1.00  0.00           H  
ATOM    162  HB3 HIS A  11      -3.415  -3.303  -8.068  1.00  0.00           H  
ATOM    163  HD1 HIS A  11      -3.751  -5.800  -6.858  1.00  0.00           H  
ATOM    164  HD2 HIS A  11      -0.620  -3.347  -5.720  1.00  0.00           H  
ATOM    165  HE1 HIS A  11      -2.919  -6.726  -4.647  1.00  0.00           H  
ATOM    166  N   GLN A  12       0.438  -2.511  -8.358  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.867  -2.342  -8.063  1.00  0.00           C  
ATOM    168  C   GLN A  12       2.172  -1.696  -6.701  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.838  -2.330  -5.891  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.553  -1.579  -9.200  1.00  0.00           C  
ATOM    171  CG  GLN A  12       4.057  -1.905  -9.277  1.00  0.00           C  
ATOM    172  CD  GLN A  12       4.870  -0.754  -9.867  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       4.996  -0.592 -11.075  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       5.412   0.117  -9.046  1.00  0.00           N  
ATOM    175  H   GLN A  12      -0.185  -1.769  -8.054  1.00  0.00           H  
ATOM    176  HA  GLN A  12       2.310  -3.327  -8.036  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       2.069  -1.863 -10.132  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.414  -0.509  -9.065  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       4.443  -2.119  -8.279  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       4.200  -2.798  -9.888  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       5.331   0.019  -8.050  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       5.987   0.844  -9.437  1.00  0.00           H  
ATOM    183  N   MET A  13       1.721  -0.458  -6.451  1.00  0.00           N  
ATOM    184  CA  MET A  13       1.890   0.260  -5.172  1.00  0.00           C  
ATOM    185  C   MET A  13       0.684   1.151  -4.862  1.00  0.00           C  
ATOM    186  O   MET A  13       0.058   0.942  -3.836  1.00  0.00           O  
ATOM    187  CB  MET A  13       3.187   1.091  -5.122  1.00  0.00           C  
ATOM    188  CG  MET A  13       4.424   0.228  -5.378  1.00  0.00           C  
ATOM    189  SD  MET A  13       6.016   1.005  -5.052  1.00  0.00           S  
ATOM    190  CE  MET A  13       7.096  -0.355  -5.546  1.00  0.00           C  
ATOM    191  H   MET A  13       1.214   0.011  -7.194  1.00  0.00           H  
ATOM    192  HA  MET A  13       1.943  -0.474  -4.366  1.00  0.00           H  
ATOM    193  HB2 MET A  13       3.150   1.899  -5.852  1.00  0.00           H  
ATOM    194  HB3 MET A  13       3.272   1.530  -4.127  1.00  0.00           H  
ATOM    195  HG2 MET A  13       4.360  -0.651  -4.744  1.00  0.00           H  
ATOM    196  HG3 MET A  13       4.411  -0.098  -6.415  1.00  0.00           H  
ATOM    197  HE1 MET A  13       6.992  -0.513  -6.616  1.00  0.00           H  
ATOM    198  HE2 MET A  13       8.130  -0.103  -5.323  1.00  0.00           H  
ATOM    199  HE3 MET A  13       6.819  -1.262  -5.012  1.00  0.00           H  
ATOM    200  N   LYS A  14       0.291   2.069  -5.766  1.00  0.00           N  
ATOM    201  CA  LYS A  14      -0.944   2.912  -5.739  1.00  0.00           C  
ATOM    202  C   LYS A  14      -2.152   2.272  -5.061  1.00  0.00           C  
ATOM    203  O   LYS A  14      -2.940   2.931  -4.399  1.00  0.00           O  
ATOM    204  CB  LYS A  14      -1.465   3.119  -7.186  1.00  0.00           C  
ATOM    205  CG  LYS A  14      -2.040   4.525  -7.462  1.00  0.00           C  
ATOM    206  CD  LYS A  14      -3.256   4.379  -8.390  1.00  0.00           C  
ATOM    207  CE  LYS A  14      -4.043   5.654  -8.688  1.00  0.00           C  
ATOM    208  NZ  LYS A  14      -3.450   6.424  -9.798  1.00  0.00           N  
ATOM    209  H   LYS A  14       0.919   2.213  -6.547  1.00  0.00           H  
ATOM    210  HA  LYS A  14      -0.733   3.866  -5.244  1.00  0.00           H  
ATOM    211  HB2 LYS A  14      -0.751   2.780  -7.922  1.00  0.00           H  
ATOM    212  HB3 LYS A  14      -2.261   2.406  -7.396  1.00  0.00           H  
ATOM    213  HG2 LYS A  14      -2.378   4.967  -6.524  1.00  0.00           H  
ATOM    214  HG3 LYS A  14      -1.278   5.163  -7.907  1.00  0.00           H  
ATOM    215  HD2 LYS A  14      -2.935   3.920  -9.326  1.00  0.00           H  
ATOM    216  HD3 LYS A  14      -3.957   3.700  -7.902  1.00  0.00           H  
ATOM    217  HE2 LYS A  14      -5.049   5.348  -8.983  1.00  0.00           H  
ATOM    218  HE3 LYS A  14      -4.135   6.264  -7.787  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14      -4.156   7.002 -10.242  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14      -3.061   5.805 -10.506  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14      -2.669   6.996  -9.486  1.00  0.00           H  
ATOM    222  N   ASP A  15      -2.319   1.002  -5.387  1.00  0.00           N  
ATOM    223  CA  ASP A  15      -3.519   0.194  -5.277  1.00  0.00           C  
ATOM    224  C   ASP A  15      -3.308  -0.973  -4.301  1.00  0.00           C  
ATOM    225  O   ASP A  15      -4.260  -1.643  -3.891  1.00  0.00           O  
ATOM    226  CB  ASP A  15      -3.741  -0.357  -6.690  1.00  0.00           C  
ATOM    227  CG  ASP A  15      -5.169  -0.288  -7.223  1.00  0.00           C  
ATOM    228  OD1 ASP A  15      -6.079  -0.956  -6.684  1.00  0.00           O  
ATOM    229  OD2 ASP A  15      -5.425   0.392  -8.243  1.00  0.00           O  
ATOM    230  H   ASP A  15      -1.590   0.626  -5.972  1.00  0.00           H  
ATOM    231  HA  ASP A  15      -4.361   0.796  -4.942  1.00  0.00           H  
ATOM    232  HB2 ASP A  15      -3.013   0.023  -7.398  1.00  0.00           H  
ATOM    233  HB3 ASP A  15      -3.428  -1.367  -6.670  1.00  0.00           H  
ATOM    234  N   CYS A  16      -2.038  -1.235  -3.972  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -1.667  -2.147  -2.920  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.015  -1.480  -1.581  1.00  0.00           C  
ATOM    237  O   CYS A  16      -1.995  -0.261  -1.455  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -0.169  -2.458  -3.022  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.075  -4.066  -2.237  1.00  0.00           S  
ATOM    240  H   CYS A  16      -1.355  -0.520  -4.185  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -2.235  -3.065  -3.071  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       0.166  -2.456  -4.060  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.402  -1.671  -2.519  1.00  0.00           H  
ATOM    244  N   THR A  17      -2.271  -2.254  -0.535  1.00  0.00           N  
ATOM    245  CA  THR A  17      -2.463  -1.684   0.818  1.00  0.00           C  
ATOM    246  C   THR A  17      -1.157  -1.255   1.476  1.00  0.00           C  
ATOM    247  O   THR A  17      -1.152  -0.781   2.620  1.00  0.00           O  
ATOM    248  CB  THR A  17      -3.171  -2.661   1.750  1.00  0.00           C  
ATOM    249  OG1 THR A  17      -2.315  -3.683   2.193  1.00  0.00           O  
ATOM    250  CG2 THR A  17      -4.319  -3.337   1.029  1.00  0.00           C  
ATOM    251  H   THR A  17      -2.274  -3.253  -0.669  1.00  0.00           H  
ATOM    252  HA  THR A  17      -3.085  -0.789   0.733  1.00  0.00           H  
ATOM    253  HB  THR A  17      -3.538  -2.119   2.617  1.00  0.00           H  
ATOM    254  HG1 THR A  17      -2.774  -4.093   2.948  1.00  0.00           H  
ATOM    255 HG21 THR A  17      -4.970  -3.796   1.758  1.00  0.00           H  
ATOM    256 HG22 THR A  17      -3.919  -4.097   0.360  1.00  0.00           H  
ATOM    257 HG23 THR A  17      -4.864  -2.597   0.451  1.00  0.00           H  
ATOM    258  N   GLU A  18      -0.038  -1.488   0.788  1.00  0.00           N  
ATOM    259  CA  GLU A  18       1.286  -1.159   1.260  1.00  0.00           C  
ATOM    260  C   GLU A  18       1.844   0.076   0.526  1.00  0.00           C  
ATOM    261  O   GLU A  18       1.746   0.187  -0.690  1.00  0.00           O  
ATOM    262  CB  GLU A  18       2.253  -2.337   1.085  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.849  -3.666   1.739  1.00  0.00           C  
ATOM    264  CD  GLU A  18       3.091  -4.476   2.140  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       3.984  -4.726   1.300  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       3.240  -4.807   3.341  1.00  0.00           O  
ATOM    267  H   GLU A  18      -0.122  -1.797  -0.172  1.00  0.00           H  
ATOM    268  HA  GLU A  18       1.180  -0.963   2.322  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       2.377  -2.500   0.020  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       3.216  -2.044   1.496  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       1.244  -3.467   2.625  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.252  -4.242   1.036  1.00  0.00           H  
ATOM    273  N   ARG A  19       2.494   0.955   1.291  1.00  0.00           N  
ATOM    274  CA  ARG A  19       3.396   2.057   0.888  1.00  0.00           C  
ATOM    275  C   ARG A  19       4.530   1.608  -0.043  1.00  0.00           C  
ATOM    276  O   ARG A  19       5.626   1.209   0.410  1.00  0.00           O  
ATOM    277  CB  ARG A  19       3.836   2.685   2.226  1.00  0.00           C  
ATOM    278  CG  ARG A  19       4.744   1.800   3.094  1.00  0.00           C  
ATOM    279  CD  ARG A  19       4.430   1.864   4.594  1.00  0.00           C  
ATOM    280  NE  ARG A  19       4.855   0.606   5.213  1.00  0.00           N  
ATOM    281  CZ  ARG A  19       4.795   0.238   6.469  1.00  0.00           C  
ATOM    282  NH1 ARG A  19       4.336   1.001   7.410  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       5.266  -0.929   6.780  1.00  0.00           N  
ATOM    284  OXT ARG A  19       4.331   1.691  -1.266  1.00  0.00           O  
ATOM    285  H   ARG A  19       2.481   0.754   2.278  1.00  0.00           H  
ATOM    286  HA  ARG A  19       2.918   2.839   0.283  1.00  0.00           H  
ATOM    287  HB2 ARG A  19       4.316   3.621   2.016  1.00  0.00           H  
ATOM    288  HB3 ARG A  19       2.958   2.925   2.817  1.00  0.00           H  
ATOM    289  HG2 ARG A  19       4.635   0.763   2.775  1.00  0.00           H  
ATOM    290  HG3 ARG A  19       5.781   2.087   2.933  1.00  0.00           H  
ATOM    291  HD2 ARG A  19       4.955   2.708   5.042  1.00  0.00           H  
ATOM    292  HD3 ARG A  19       3.355   1.987   4.747  1.00  0.00           H  
ATOM    293  HE  ARG A  19       5.223  -0.107   4.594  1.00  0.00           H  
ATOM    294 HH11 ARG A  19       3.889   1.882   7.199  1.00  0.00           H  
ATOM    295 HH12 ARG A  19       4.478   0.703   8.368  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       5.586  -1.520   6.028  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       5.195  -1.286   7.726  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20      -7.955  -3.343   1.436  1.00  0.00           O  
ATOM    300  C5'  DT B  20      -9.351  -3.616   1.554  1.00  0.00           C  
ATOM    301  C4'  DT B  20     -10.172  -2.440   2.109  1.00  0.00           C  
ATOM    302  O4'  DT B  20      -9.877  -2.186   3.475  1.00  0.00           O  
ATOM    303  C3'  DT B  20      -9.960  -1.104   1.374  1.00  0.00           C  
ATOM    304  O3'  DT B  20     -11.138  -0.625   0.734  1.00  0.00           O  
ATOM    305  C2'  DT B  20      -9.626  -0.130   2.496  1.00  0.00           C  
ATOM    306  C1'  DT B  20     -10.253  -0.842   3.689  1.00  0.00           C  
ATOM    307  N1   DT B  20      -9.815  -0.317   5.007  1.00  0.00           N  
ATOM    308  C2   DT B  20     -10.744   0.397   5.780  1.00  0.00           C  
ATOM    309  O2   DT B  20     -11.868   0.709   5.391  1.00  0.00           O  
ATOM    310  N3   DT B  20     -10.319   0.840   7.011  1.00  0.00           N  
ATOM    311  C4   DT B  20      -9.059   0.663   7.533  1.00  0.00           C  
ATOM    312  O4   DT B  20      -8.818   1.123   8.645  1.00  0.00           O  
ATOM    313  C5   DT B  20      -8.127  -0.056   6.666  1.00  0.00           C  
ATOM    314  C7   DT B  20      -6.708  -0.319   7.136  1.00  0.00           C  
ATOM    315  C6   DT B  20      -8.525  -0.513   5.447  1.00  0.00           C  
ATOM    316  H5'  DT B  20      -9.504  -4.483   2.199  1.00  0.00           H  
ATOM    317 H5''  DT B  20      -9.748  -3.861   0.565  1.00  0.00           H  
ATOM    318  H4'  DT B  20     -11.230  -2.701   2.033  1.00  0.00           H  
ATOM    319  H3'  DT B  20      -9.119  -1.164   0.680  1.00  0.00           H  
ATOM    320  H2'  DT B  20      -8.546  -0.024   2.587  1.00  0.00           H  
ATOM    321 H2''  DT B  20     -10.062   0.845   2.324  1.00  0.00           H  
ATOM    322  H1'  DT B  20     -11.341  -0.771   3.604  1.00  0.00           H  
ATOM    323  H3   DT B  20     -10.999   1.266   7.619  1.00  0.00           H  
ATOM    324  H71  DT B  20      -6.146  -0.869   6.384  1.00  0.00           H  
ATOM    325  H72  DT B  20      -6.739  -0.900   8.060  1.00  0.00           H  
ATOM    326  H73  DT B  20      -6.216   0.633   7.344  1.00  0.00           H  
ATOM    327  H6   DT B  20      -7.842  -1.078   4.822  1.00  0.00           H  
ATOM    328 HO5'  DT B  20      -7.654  -3.725   0.574  1.00  0.00           H  
ATOM    329  P    DA B  21     -11.382  -0.883  -0.818  1.00  0.00           P  
ATOM    330  OP1  DA B  21     -12.485  -0.013  -1.272  1.00  0.00           O  
ATOM    331  OP2  DA B  21     -11.453  -2.340  -1.066  1.00  0.00           O  
ATOM    332  O5'  DA B  21     -10.035  -0.326  -1.456  1.00  0.00           O  
ATOM    333  C5'  DA B  21      -9.676   1.044  -1.323  1.00  0.00           C  
ATOM    334  C4'  DA B  21      -8.174   1.230  -1.080  1.00  0.00           C  
ATOM    335  O4'  DA B  21      -7.836   1.101   0.287  1.00  0.00           O  
ATOM    336  C3'  DA B  21      -7.228   0.265  -1.834  1.00  0.00           C  
ATOM    337  O3'  DA B  21      -6.501   0.873  -2.908  1.00  0.00           O  
ATOM    338  C2'  DA B  21      -6.374  -0.235  -0.661  1.00  0.00           C  
ATOM    339  C1'  DA B  21      -6.443   0.904   0.310  1.00  0.00           C  
ATOM    340  N9   DA B  21      -5.919   0.593   1.654  1.00  0.00           N  
ATOM    341  C8   DA B  21      -5.914  -0.612   2.289  1.00  0.00           C  
ATOM    342  N7   DA B  21      -5.355  -0.606   3.476  1.00  0.00           N  
ATOM    343  C5   DA B  21      -4.944   0.738   3.612  1.00  0.00           C  
ATOM    344  C6   DA B  21      -4.304   1.513   4.614  1.00  0.00           C  
ATOM    345  N6   DA B  21      -3.871   1.039   5.768  1.00  0.00           N  
ATOM    346  N1   DA B  21      -4.125   2.833   4.483  1.00  0.00           N  
ATOM    347  C2   DA B  21      -4.527   3.390   3.338  1.00  0.00           C  
ATOM    348  N3   DA B  21      -5.114   2.794   2.315  1.00  0.00           N  
ATOM    349  C4   DA B  21      -5.287   1.464   2.507  1.00  0.00           C  
ATOM    350  H5'  DA B  21     -10.205   1.504  -0.485  1.00  0.00           H  
ATOM    351 H5''  DA B  21      -9.969   1.581  -2.225  1.00  0.00           H  
ATOM    352  H4'  DA B  21      -7.938   2.257  -1.334  1.00  0.00           H  
ATOM    353  H3'  DA B  21      -7.783  -0.585  -2.221  1.00  0.00           H  
ATOM    354  H2'  DA B  21      -6.875  -1.093  -0.229  1.00  0.00           H  
ATOM    355 H2''  DA B  21      -5.339  -0.449  -0.831  1.00  0.00           H  
ATOM    356  H1'  DA B  21      -5.887   1.754  -0.098  1.00  0.00           H  
ATOM    357  H8   DA B  21      -6.364  -1.462   1.796  1.00  0.00           H  
ATOM    358  H61  DA B  21      -3.499   1.684   6.454  1.00  0.00           H  
ATOM    359  H62  DA B  21      -3.944   0.049   5.955  1.00  0.00           H  
ATOM    360  H2   DA B  21      -4.402   4.461   3.227  1.00  0.00           H  
ATOM    361  P    DC B  22      -7.277   1.662  -4.087  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -8.616   1.058  -4.267  1.00  0.00           O  
ATOM    363  OP2  DC B  22      -6.451   1.845  -5.295  1.00  0.00           O  
ATOM    364  O5'  DC B  22      -7.377   3.072  -3.365  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -8.382   4.045  -3.584  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -8.184   5.207  -2.588  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -8.875   4.947  -1.361  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -6.706   5.490  -2.234  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -6.412   6.877  -2.350  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -6.649   5.004  -0.786  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -8.053   5.347  -0.275  1.00  0.00           C  
ATOM    372  N1   DC B  22      -8.512   4.728   1.011  1.00  0.00           N  
ATOM    373  C2   DC B  22      -9.563   5.310   1.743  1.00  0.00           C  
ATOM    374  O2   DC B  22     -10.168   6.315   1.354  1.00  0.00           O  
ATOM    375  N3   DC B  22      -9.986   4.780   2.921  1.00  0.00           N  
ATOM    376  C4   DC B  22      -9.387   3.690   3.358  1.00  0.00           C  
ATOM    377  N4   DC B  22      -9.789   3.192   4.489  1.00  0.00           N  
ATOM    378  C5   DC B  22      -8.313   3.068   2.688  1.00  0.00           C  
ATOM    379  C6   DC B  22      -7.896   3.626   1.530  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -9.374   3.612  -3.436  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -8.306   4.423  -4.604  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -8.605   6.110  -3.028  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -6.006   4.913  -2.842  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -6.484   3.925  -0.783  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -5.868   5.513  -0.226  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -8.073   6.429  -0.142  1.00  0.00           H  
ATOM    387  H41  DC B  22     -10.556   3.632   4.978  1.00  0.00           H  
ATOM    388  H42  DC B  22      -9.290   2.421   4.878  1.00  0.00           H  
ATOM    389  H5   DC B  22      -7.819   2.178   3.038  1.00  0.00           H  
ATOM    390  H6   DC B  22      -7.083   3.164   0.994  1.00  0.00           H  
ATOM    391  P    DG B  23      -6.011   7.536  -3.754  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -6.409   8.957  -3.711  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -6.541   6.708  -4.866  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -4.411   7.543  -3.796  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -3.679   6.429  -4.305  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.470   6.015  -3.449  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -1.226   6.152  -4.136  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -2.213   6.780  -2.152  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -3.154   6.487  -1.122  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -0.838   6.199  -1.844  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.226   5.810  -3.190  1.00  0.00           C  
ATOM    402  N9   DG B  23       1.113   6.454  -3.320  1.00  0.00           N  
ATOM    403  C8   DG B  23       2.256   6.043  -2.681  1.00  0.00           C  
ATOM    404  N7   DG B  23       3.277   6.842  -2.808  1.00  0.00           N  
ATOM    405  C5   DG B  23       2.793   7.860  -3.637  1.00  0.00           C  
ATOM    406  C6   DG B  23       3.448   9.016  -4.193  1.00  0.00           C  
ATOM    407  O6   DG B  23       4.635   9.354  -4.121  1.00  0.00           O  
ATOM    408  N1   DG B  23       2.601   9.825  -4.916  1.00  0.00           N  
ATOM    409  C2   DG B  23       1.288   9.558  -5.110  1.00  0.00           C  
ATOM    410  N2   DG B  23       0.597  10.396  -5.824  1.00  0.00           N  
ATOM    411  N3   DG B  23       0.660   8.468  -4.678  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.459   7.648  -3.930  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -3.334   6.664  -5.315  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -4.326   5.548  -4.374  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -2.623   4.969  -3.173  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -2.143   7.845  -2.370  1.00  0.00           H  
ATOM    417  H2'  DG B  23      -0.187   6.866  -1.299  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -0.996   5.329  -1.230  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.095   4.727  -3.205  1.00  0.00           H  
ATOM    420  H8   DG B  23       2.320   5.120  -2.118  1.00  0.00           H  
ATOM    421  H1   DG B  23       2.975  10.688  -5.279  1.00  0.00           H  
ATOM    422  H21  DG B  23       0.993  11.246  -6.206  1.00  0.00           H  
ATOM    423  H22  DG B  23      -0.403  10.225  -5.871  1.00  0.00           H  
ATOM    424  P    DC B  24      -3.094   7.206   0.301  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -4.224   6.777   1.144  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -2.910   8.656   0.064  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -1.748   6.659   0.954  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -1.496   6.830   2.337  1.00  0.00           C  
ATOM    429  C4'  DC B  24      -0.117   6.305   2.764  1.00  0.00           C  
ATOM    430  O4'  DC B  24      -0.102   4.887   2.856  1.00  0.00           O  
ATOM    431  C3'  DC B  24       1.020   6.725   1.825  1.00  0.00           C  
ATOM    432  O3'  DC B  24       2.068   7.422   2.518  1.00  0.00           O  
ATOM    433  C2'  DC B  24       1.398   5.427   1.095  1.00  0.00           C  
ATOM    434  C1'  DC B  24       0.576   4.300   1.753  1.00  0.00           C  
ATOM    435  N1   DC B  24      -0.317   3.527   0.837  1.00  0.00           N  
ATOM    436  C2   DC B  24      -1.538   2.995   1.285  1.00  0.00           C  
ATOM    437  O2   DC B  24      -1.748   2.773   2.477  1.00  0.00           O  
ATOM    438  N3   DC B  24      -2.493   2.640   0.403  1.00  0.00           N  
ATOM    439  C4   DC B  24      -2.181   2.631  -0.868  1.00  0.00           C  
ATOM    440  N4   DC B  24      -3.192   2.472  -1.667  1.00  0.00           N  
ATOM    441  C5   DC B  24      -0.848   2.838  -1.336  1.00  0.00           C  
ATOM    442  C6   DC B  24       0.073   3.241  -0.440  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -2.267   6.308   2.907  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -1.548   7.895   2.577  1.00  0.00           H  
ATOM    445  H4'  DC B  24       0.085   6.709   3.756  1.00  0.00           H  
ATOM    446  H3'  DC B  24       0.611   7.412   1.081  1.00  0.00           H  
ATOM    447  H2'  DC B  24       1.179   5.538   0.036  1.00  0.00           H  
ATOM    448 H2''  DC B  24       2.456   5.209   1.192  1.00  0.00           H  
ATOM    449  H1'  DC B  24       1.284   3.586   2.135  1.00  0.00           H  
ATOM    450  H41  DC B  24      -4.071   2.311  -1.234  1.00  0.00           H  
ATOM    451  H42  DC B  24      -3.058   2.449  -2.668  1.00  0.00           H  
ATOM    452  H5   DC B  24      -0.533   2.690  -2.341  1.00  0.00           H  
ATOM    453  H6   DC B  24       1.092   3.409  -0.758  1.00  0.00           H  
ATOM    454  P    DC B  25       3.128   6.747   3.525  1.00  0.00           P  
ATOM    455  OP1  DC B  25       2.537   5.586   4.208  1.00  0.00           O  
ATOM    456  OP2  DC B  25       3.739   7.833   4.328  1.00  0.00           O  
ATOM    457  O5'  DC B  25       4.231   6.258   2.494  1.00  0.00           O  
ATOM    458  C5'  DC B  25       5.474   5.721   2.918  1.00  0.00           C  
ATOM    459  C4'  DC B  25       6.416   5.522   1.719  1.00  0.00           C  
ATOM    460  O4'  DC B  25       6.045   4.564   0.727  1.00  0.00           O  
ATOM    461  C3'  DC B  25       6.549   6.833   0.945  1.00  0.00           C  
ATOM    462  O3'  DC B  25       7.582   7.629   1.503  1.00  0.00           O  
ATOM    463  C2'  DC B  25       6.764   6.352  -0.476  1.00  0.00           C  
ATOM    464  C1'  DC B  25       6.876   4.843  -0.384  1.00  0.00           C  
ATOM    465  N1   DC B  25       6.485   4.326  -1.721  1.00  0.00           N  
ATOM    466  C2   DC B  25       7.453   4.308  -2.739  1.00  0.00           C  
ATOM    467  O2   DC B  25       8.661   4.340  -2.479  1.00  0.00           O  
ATOM    468  N3   DC B  25       7.094   4.306  -4.051  1.00  0.00           N  
ATOM    469  C4   DC B  25       5.800   4.257  -4.327  1.00  0.00           C  
ATOM    470  N4   DC B  25       5.466   4.350  -5.578  1.00  0.00           N  
ATOM    471  C5   DC B  25       4.781   4.209  -3.341  1.00  0.00           C  
ATOM    472  C6   DC B  25       5.164   4.269  -2.046  1.00  0.00           C  
ATOM    473  H5'  DC B  25       5.336   4.784   3.451  1.00  0.00           H  
ATOM    474 H5''  DC B  25       5.952   6.420   3.603  1.00  0.00           H  
ATOM    475  H4'  DC B  25       7.396   5.243   2.111  1.00  0.00           H  
ATOM    476  H3'  DC B  25       5.603   7.368   0.939  1.00  0.00           H  
ATOM    477 HO3'  DC B  25       8.027   8.184   0.823  1.00  0.00           H  
ATOM    478  H2'  DC B  25       5.912   6.659  -1.086  1.00  0.00           H  
ATOM    479 H2''  DC B  25       7.645   6.710  -0.936  1.00  0.00           H  
ATOM    480  H1'  DC B  25       7.903   4.550  -0.151  1.00  0.00           H  
ATOM    481  H41  DC B  25       6.167   4.305  -6.299  1.00  0.00           H  
ATOM    482  H42  DC B  25       4.489   4.445  -5.816  1.00  0.00           H  
ATOM    483  H5   DC B  25       3.734   4.159  -3.589  1.00  0.00           H  
ATOM    484  H6   DC B  25       4.440   4.278  -1.238  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.245  -5.420  -3.631  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       4.233  -8.832 -15.038  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.598  -7.893 -13.953  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.435  -7.794 -12.965  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.295  -8.042 -13.352  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.997  -6.504 -14.493  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.390  -6.382 -15.146  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.645  -7.185 -16.437  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.788  -6.554 -17.241  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.272  -5.514 -18.162  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.473  -9.433 -14.738  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.018  -9.421 -15.288  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.894  -8.334 -15.854  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.436  -8.314 -13.398  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.237  -6.157 -15.192  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.990  -5.807 -13.652  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.541  -5.324 -15.359  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.144  -6.666 -14.413  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.917  -8.206 -16.176  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.751  -7.212 -17.054  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.507  -6.121 -16.541  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.301  -7.330 -17.814  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.984  -5.919 -19.049  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.957  -4.784 -18.345  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.463  -5.041 -17.763  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.701  -7.444 -11.707  1.00  0.00           N  
ATOM     26  CA  GLY A   2       2.686  -7.363 -10.646  1.00  0.00           C  
ATOM     27  C   GLY A   2       3.158  -6.553  -9.439  1.00  0.00           C  
ATOM     28  O   GLY A   2       4.187  -5.889  -9.521  1.00  0.00           O  
ATOM     29  H   GLY A   2       4.662  -7.230 -11.455  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.772  -6.911 -11.032  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       2.453  -8.372 -10.309  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.440  -6.612  -8.312  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.867  -5.969  -7.069  1.00  0.00           C  
ATOM     34  C   CYS A   3       4.188  -6.556  -6.558  1.00  0.00           C  
ATOM     35  O   CYS A   3       4.348  -7.773  -6.391  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.712  -5.988  -6.059  1.00  0.00           C  
ATOM     37  SG  CYS A   3       2.072  -5.039  -4.561  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.542  -7.076  -8.312  1.00  0.00           H  
ATOM     39  HA  CYS A   3       3.074  -4.929  -7.282  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.839  -5.556  -6.558  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.493  -7.023  -5.811  1.00  0.00           H  
ATOM     42  N   TRP A   4       5.133  -5.647  -6.327  1.00  0.00           N  
ATOM     43  CA  TRP A   4       6.443  -5.902  -5.727  1.00  0.00           C  
ATOM     44  C   TRP A   4       6.389  -5.782  -4.201  1.00  0.00           C  
ATOM     45  O   TRP A   4       7.351  -6.111  -3.509  1.00  0.00           O  
ATOM     46  CB  TRP A   4       7.463  -4.899  -6.285  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.491  -4.702  -7.768  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       7.191  -5.628  -8.705  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.793  -3.478  -8.505  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.261  -5.059  -9.959  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.646  -3.738  -9.901  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.160  -2.168  -8.132  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       7.872  -2.757 -10.875  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.394  -1.173  -9.102  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       8.250  -1.465 -10.470  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.901  -4.693  -6.576  1.00  0.00           H  
ATOM     57  HA  TRP A   4       6.776  -6.907  -5.983  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       7.255  -3.924  -5.846  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       8.461  -5.200  -5.962  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.871  -6.642  -8.498  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       6.967  -5.555 -10.795  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.281  -1.940  -7.084  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       7.739  -2.988 -11.922  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.686  -0.178  -8.794  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       8.428  -0.697 -11.210  1.00  0.00           H  
ATOM     66  N   LYS A   5       5.294  -5.240  -3.662  1.00  0.00           N  
ATOM     67  CA  LYS A   5       5.125  -4.932  -2.241  1.00  0.00           C  
ATOM     68  C   LYS A   5       4.585  -6.152  -1.503  1.00  0.00           C  
ATOM     69  O   LYS A   5       5.255  -6.723  -0.638  1.00  0.00           O  
ATOM     70  CB  LYS A   5       4.188  -3.721  -2.092  1.00  0.00           C  
ATOM     71  CG  LYS A   5       4.460  -2.518  -3.007  1.00  0.00           C  
ATOM     72  CD  LYS A   5       5.754  -1.796  -2.632  1.00  0.00           C  
ATOM     73  CE  LYS A   5       6.951  -2.099  -3.541  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       7.971  -2.957  -2.893  1.00  0.00           N  
ATOM     75  H   LYS A   5       4.520  -5.011  -4.284  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.082  -4.687  -1.783  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       3.152  -4.017  -2.246  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       4.262  -3.391  -1.064  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       4.460  -2.797  -4.065  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       3.633  -1.819  -2.869  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       5.553  -0.735  -2.733  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       5.988  -1.984  -1.585  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.597  -2.537  -4.476  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       7.414  -1.140  -3.789  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       8.870  -2.875  -3.367  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       7.708  -3.931  -2.875  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       8.118  -2.662  -1.926  1.00  0.00           H  
ATOM     88  N   CYS A   6       3.401  -6.576  -1.930  1.00  0.00           N  
ATOM     89  CA  CYS A   6       2.621  -7.662  -1.355  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.727  -8.969  -2.177  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.861 -10.051  -1.607  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.199  -7.111  -1.168  1.00  0.00           C  
ATOM     93  SG  CYS A   6       0.362  -6.835  -2.761  1.00  0.00           S  
ATOM     94  H   CYS A   6       2.973  -6.022  -2.660  1.00  0.00           H  
ATOM     95  HA  CYS A   6       2.993  -7.884  -0.353  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       0.636  -7.811  -0.547  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.266  -6.176  -0.594  1.00  0.00           H  
ATOM     98  N   GLY A   7       2.726  -8.868  -3.511  1.00  0.00           N  
ATOM     99  CA  GLY A   7       2.747 -10.014  -4.431  1.00  0.00           C  
ATOM    100  C   GLY A   7       1.450 -10.255  -5.222  1.00  0.00           C  
ATOM    101  O   GLY A   7       1.274 -11.335  -5.785  1.00  0.00           O  
ATOM    102  H   GLY A   7       2.647  -7.937  -3.898  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       3.544  -9.842  -5.150  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       2.984 -10.931  -3.890  1.00  0.00           H  
ATOM    105  N   LYS A   8       0.540  -9.277  -5.268  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.705  -9.250  -6.064  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.517  -8.591  -7.425  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.413  -7.377  -7.564  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.765  -8.519  -5.223  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -2.369  -9.375  -4.089  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -2.941  -8.491  -2.963  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -3.213  -9.244  -1.650  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -3.068  -8.351  -0.467  1.00  0.00           N  
ATOM    114  H   LYS A   8       0.721  -8.472  -4.683  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -1.054 -10.253  -6.330  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.258  -7.663  -4.788  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.557  -8.120  -5.859  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -3.152 -10.018  -4.490  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -1.590 -10.011  -3.676  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -2.222  -7.708  -2.747  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -3.863  -8.017  -3.303  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -4.223  -9.660  -1.686  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -2.514 -10.079  -1.558  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -3.496  -7.443  -0.638  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -2.096  -8.176  -0.215  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -3.508  -8.745   0.358  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.553  -9.416  -8.460  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -0.528  -9.030  -9.872  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.596  -8.062 -10.326  1.00  0.00           C  
ATOM    130  O   GLU A   9      -1.439  -7.350 -11.320  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.646 -10.313 -10.681  1.00  0.00           C  
ATOM    132  CG  GLU A   9       0.713 -11.012 -10.749  1.00  0.00           C  
ATOM    133  CD  GLU A   9       0.648 -12.460 -11.224  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -0.019 -12.793 -12.233  1.00  0.00           O  
ATOM    135  OE2 GLU A   9       1.320 -13.308 -10.598  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.627 -10.405  -8.259  1.00  0.00           H  
ATOM    137  HA  GLU A   9       0.362  -8.486 -10.086  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -1.437 -10.924 -10.244  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -0.969 -10.064 -11.669  1.00  0.00           H  
ATOM    140  HG2 GLU A   9       1.369 -10.444 -11.411  1.00  0.00           H  
ATOM    141  HG3 GLU A   9       1.164 -11.001  -9.756  1.00  0.00           H  
ATOM    142  N   GLY A  10      -2.656  -7.982  -9.547  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -3.761  -7.101  -9.800  1.00  0.00           C  
ATOM    144  C   GLY A  10      -3.437  -5.594  -9.763  1.00  0.00           C  
ATOM    145  O   GLY A  10      -4.281  -4.784 -10.154  1.00  0.00           O  
ATOM    146  H   GLY A  10      -2.712  -8.619  -8.761  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.192  -7.402 -10.756  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -4.425  -7.323  -8.988  1.00  0.00           H  
ATOM    149  N   HIS A  11      -2.239  -5.214  -9.299  1.00  0.00           N  
ATOM    150  CA  HIS A  11      -1.764  -3.833  -9.167  1.00  0.00           C  
ATOM    151  C   HIS A  11      -0.214  -3.755  -9.145  1.00  0.00           C  
ATOM    152  O   HIS A  11       0.459  -4.638  -9.687  1.00  0.00           O  
ATOM    153  CB  HIS A  11      -2.409  -3.242  -7.904  1.00  0.00           C  
ATOM    154  CG  HIS A  11      -2.148  -4.010  -6.637  1.00  0.00           C  
ATOM    155  ND1 HIS A  11      -2.932  -4.972  -6.053  1.00  0.00           N  
ATOM    156  CD2 HIS A  11      -1.120  -3.765  -5.787  1.00  0.00           C  
ATOM    157  CE1 HIS A  11      -2.344  -5.332  -4.900  1.00  0.00           C  
ATOM    158  NE2 HIS A  11      -1.168  -4.685  -4.718  1.00  0.00           N  
ATOM    159  H   HIS A  11      -1.598  -5.945  -9.016  1.00  0.00           H  
ATOM    160  HA  HIS A  11      -2.099  -3.254 -10.030  1.00  0.00           H  
ATOM    161  HB2 HIS A  11      -2.004  -2.241  -7.785  1.00  0.00           H  
ATOM    162  HB3 HIS A  11      -3.485  -3.164  -8.053  1.00  0.00           H  
ATOM    163  HD1 HIS A  11      -3.866  -5.246  -6.360  1.00  0.00           H  
ATOM    164  HD2 HIS A  11      -0.502  -2.889  -5.899  1.00  0.00           H  
ATOM    165  HE1 HIS A  11      -2.780  -6.030  -4.199  1.00  0.00           H  
ATOM    166  N   GLN A  12       0.377  -2.708  -8.539  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.827  -2.603  -8.353  1.00  0.00           C  
ATOM    168  C   GLN A  12       2.269  -1.954  -7.039  1.00  0.00           C  
ATOM    169  O   GLN A  12       3.064  -2.539  -6.310  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.475  -1.875  -9.531  1.00  0.00           C  
ATOM    171  CG  GLN A  12       3.981  -2.202  -9.564  1.00  0.00           C  
ATOM    172  CD  GLN A  12       4.576  -1.901 -10.933  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       4.610  -2.766 -11.801  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       4.977  -0.681 -11.219  1.00  0.00           N  
ATOM    175  H   GLN A  12      -0.196  -1.976  -8.133  1.00  0.00           H  
ATOM    176  HA  GLN A  12       2.216  -3.610  -8.360  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       1.993  -2.216 -10.443  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.328  -0.796  -9.457  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       4.513  -1.672  -8.765  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       4.129  -3.266  -9.385  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       4.887   0.074 -10.560  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       5.307  -0.521 -12.162  1.00  0.00           H  
ATOM    183  N   MET A  13       1.780  -0.743  -6.753  1.00  0.00           N  
ATOM    184  CA  MET A  13       2.051  -0.001  -5.508  1.00  0.00           C  
ATOM    185  C   MET A  13       0.886   0.932  -5.190  1.00  0.00           C  
ATOM    186  O   MET A  13       0.264   0.773  -4.151  1.00  0.00           O  
ATOM    187  CB  MET A  13       3.363   0.817  -5.585  1.00  0.00           C  
ATOM    188  CG  MET A  13       4.621  -0.029  -5.818  1.00  0.00           C  
ATOM    189  SD  MET A  13       6.198   0.864  -5.914  1.00  0.00           S  
ATOM    190  CE  MET A  13       6.117   1.513  -7.602  1.00  0.00           C  
ATOM    191  H   MET A  13       1.152  -0.321  -7.427  1.00  0.00           H  
ATOM    192  HA  MET A  13       2.113  -0.699  -4.670  1.00  0.00           H  
ATOM    193  HB2 MET A  13       3.294   1.553  -6.383  1.00  0.00           H  
ATOM    194  HB3 MET A  13       3.492   1.361  -4.649  1.00  0.00           H  
ATOM    195  HG2 MET A  13       4.689  -0.744  -5.003  1.00  0.00           H  
ATOM    196  HG3 MET A  13       4.516  -0.583  -6.748  1.00  0.00           H  
ATOM    197  HE1 MET A  13       6.085   0.686  -8.310  1.00  0.00           H  
ATOM    198  HE2 MET A  13       5.229   2.132  -7.722  1.00  0.00           H  
ATOM    199  HE3 MET A  13       7.004   2.115  -7.796  1.00  0.00           H  
ATOM    200  N   LYS A  14       0.497   1.812  -6.126  1.00  0.00           N  
ATOM    201  CA  LYS A  14      -0.607   2.786  -5.988  1.00  0.00           C  
ATOM    202  C   LYS A  14      -1.828   2.253  -5.241  1.00  0.00           C  
ATOM    203  O   LYS A  14      -2.414   2.909  -4.391  1.00  0.00           O  
ATOM    204  CB  LYS A  14      -1.159   3.118  -7.392  1.00  0.00           C  
ATOM    205  CG  LYS A  14      -1.931   4.450  -7.427  1.00  0.00           C  
ATOM    206  CD  LYS A  14      -3.254   4.371  -8.210  1.00  0.00           C  
ATOM    207  CE  LYS A  14      -3.184   5.064  -9.572  1.00  0.00           C  
ATOM    208  NZ  LYS A  14      -4.359   4.729 -10.413  1.00  0.00           N  
ATOM    209  H   LYS A  14       1.047   1.846  -6.978  1.00  0.00           H  
ATOM    210  HA  LYS A  14      -0.225   3.662  -5.458  1.00  0.00           H  
ATOM    211  HB2 LYS A  14      -0.391   3.054  -8.136  1.00  0.00           H  
ATOM    212  HB3 LYS A  14      -1.818   2.322  -7.726  1.00  0.00           H  
ATOM    213  HG2 LYS A  14      -2.199   4.721  -6.410  1.00  0.00           H  
ATOM    214  HG3 LYS A  14      -1.295   5.245  -7.818  1.00  0.00           H  
ATOM    215  HD2 LYS A  14      -3.554   3.332  -8.350  1.00  0.00           H  
ATOM    216  HD3 LYS A  14      -4.036   4.858  -7.624  1.00  0.00           H  
ATOM    217  HE2 LYS A  14      -3.155   6.146  -9.404  1.00  0.00           H  
ATOM    218  HE3 LYS A  14      -2.266   4.772 -10.090  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14      -4.304   3.785 -10.799  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14      -4.404   5.343 -11.223  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14      -5.237   4.810  -9.905  1.00  0.00           H  
ATOM    222  N   ASP A  15      -2.199   1.058  -5.667  1.00  0.00           N  
ATOM    223  CA  ASP A  15      -3.457   0.358  -5.462  1.00  0.00           C  
ATOM    224  C   ASP A  15      -3.284  -0.832  -4.501  1.00  0.00           C  
ATOM    225  O   ASP A  15      -4.249  -1.533  -4.162  1.00  0.00           O  
ATOM    226  CB  ASP A  15      -3.843  -0.140  -6.860  1.00  0.00           C  
ATOM    227  CG  ASP A  15      -5.324   0.011  -7.240  1.00  0.00           C  
ATOM    228  OD1 ASP A  15      -6.230  -0.544  -6.569  1.00  0.00           O  
ATOM    229  OD2 ASP A  15      -5.624   0.682  -8.259  1.00  0.00           O  
ATOM    230  H   ASP A  15      -1.603   0.666  -6.380  1.00  0.00           H  
ATOM    231  HA  ASP A  15      -4.213   1.037  -5.065  1.00  0.00           H  
ATOM    232  HB2 ASP A  15      -3.175   0.270  -7.614  1.00  0.00           H  
ATOM    233  HB3 ASP A  15      -3.537  -1.156  -6.926  1.00  0.00           H  
ATOM    234  N   CYS A  16      -2.035  -1.077  -4.084  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -1.752  -1.978  -3.000  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.346  -1.384  -1.703  1.00  0.00           C  
ATOM    237  O   CYS A  16      -2.664  -0.199  -1.610  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -0.234  -2.219  -2.965  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.091  -3.757  -2.078  1.00  0.00           S  
ATOM    240  H   CYS A  16      -1.305  -0.407  -4.311  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -2.246  -2.912  -3.253  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       0.163  -2.269  -3.977  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.267  -1.359  -2.516  1.00  0.00           H  
ATOM    244  N   THR A  17      -2.488  -2.193  -0.662  1.00  0.00           N  
ATOM    245  CA  THR A  17      -2.807  -1.683   0.686  1.00  0.00           C  
ATOM    246  C   THR A  17      -1.529  -1.214   1.409  1.00  0.00           C  
ATOM    247  O   THR A  17      -1.590  -0.504   2.420  1.00  0.00           O  
ATOM    248  CB  THR A  17      -3.693  -2.697   1.451  1.00  0.00           C  
ATOM    249  OG1 THR A  17      -3.809  -2.429   2.827  1.00  0.00           O  
ATOM    250  CG2 THR A  17      -3.260  -4.155   1.357  1.00  0.00           C  
ATOM    251  H   THR A  17      -2.166  -3.143  -0.762  1.00  0.00           H  
ATOM    252  HA  THR A  17      -3.413  -0.779   0.576  1.00  0.00           H  
ATOM    253  HB  THR A  17      -4.693  -2.638   1.018  1.00  0.00           H  
ATOM    254  HG1 THR A  17      -4.222  -1.551   2.905  1.00  0.00           H  
ATOM    255 HG21 THR A  17      -3.960  -4.782   1.905  1.00  0.00           H  
ATOM    256 HG22 THR A  17      -2.256  -4.286   1.756  1.00  0.00           H  
ATOM    257 HG23 THR A  17      -3.300  -4.474   0.320  1.00  0.00           H  
ATOM    258  N   GLU A  18      -0.348  -1.548   0.866  1.00  0.00           N  
ATOM    259  CA  GLU A  18       0.942  -1.428   1.519  1.00  0.00           C  
ATOM    260  C   GLU A  18       2.113  -1.008   0.609  1.00  0.00           C  
ATOM    261  O   GLU A  18       2.832  -1.854   0.078  1.00  0.00           O  
ATOM    262  CB  GLU A  18       1.216  -2.756   2.226  1.00  0.00           C  
ATOM    263  CG  GLU A  18       0.957  -4.063   1.447  1.00  0.00           C  
ATOM    264  CD  GLU A  18       1.265  -5.293   2.307  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       2.459  -5.677   2.441  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       0.317  -5.891   2.863  1.00  0.00           O  
ATOM    267  H   GLU A  18      -0.323  -2.122   0.035  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.873  -0.679   2.301  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       2.253  -2.765   2.504  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       0.615  -2.721   3.127  1.00  0.00           H  
ATOM    271  HG2 GLU A  18      -0.083  -4.110   1.120  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.589  -4.089   0.559  1.00  0.00           H  
ATOM    273  N   ARG A  19       2.383   0.307   0.615  1.00  0.00           N  
ATOM    274  CA  ARG A  19       3.582   0.988   0.024  1.00  0.00           C  
ATOM    275  C   ARG A  19       3.674   0.970  -1.496  1.00  0.00           C  
ATOM    276  O   ARG A  19       4.714   1.449  -1.971  1.00  0.00           O  
ATOM    277  CB  ARG A  19       4.841   0.434   0.725  1.00  0.00           C  
ATOM    278  CG  ARG A  19       4.683   0.507   2.252  1.00  0.00           C  
ATOM    279  CD  ARG A  19       5.984   0.221   3.004  1.00  0.00           C  
ATOM    280  NE  ARG A  19       6.223  -1.223   3.150  1.00  0.00           N  
ATOM    281  CZ  ARG A  19       5.637  -2.017   4.022  1.00  0.00           C  
ATOM    282  NH1 ARG A  19       4.787  -1.581   4.906  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       5.880  -3.289   4.036  1.00  0.00           N  
ATOM    284  OXT ARG A  19       2.645   0.798  -2.173  1.00  0.00           O  
ATOM    285  H   ARG A  19       1.738   0.816   1.198  1.00  0.00           H  
ATOM    286  HA  ARG A  19       3.611   2.084   0.156  1.00  0.00           H  
ATOM    287  HB2 ARG A  19       5.018  -0.600   0.427  1.00  0.00           H  
ATOM    288  HB3 ARG A  19       5.707   1.016   0.420  1.00  0.00           H  
ATOM    289  HG2 ARG A  19       4.332   1.499   2.509  1.00  0.00           H  
ATOM    290  HG3 ARG A  19       3.926  -0.199   2.594  1.00  0.00           H  
ATOM    291  HD2 ARG A  19       6.817   0.667   2.467  1.00  0.00           H  
ATOM    292  HD3 ARG A  19       5.934   0.680   3.991  1.00  0.00           H  
ATOM    293  HE  ARG A  19       6.947  -1.625   2.570  1.00  0.00           H  
ATOM    294 HH11 ARG A  19       4.534  -0.614   4.934  1.00  0.00           H  
ATOM    295 HH12 ARG A  19       4.335  -2.261   5.511  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       6.421  -3.709   3.297  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       5.404  -3.855   4.722  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20      -8.474  -2.063   0.763  1.00  0.00           O  
ATOM    300  C5'  DT B  20      -9.889  -2.034   0.632  1.00  0.00           C  
ATOM    301  C4'  DT B  20     -10.535  -0.801   1.283  1.00  0.00           C  
ATOM    302  O4'  DT B  20     -10.290  -0.732   2.689  1.00  0.00           O  
ATOM    303  C3'  DT B  20     -10.038   0.526   0.684  1.00  0.00           C  
ATOM    304  O3'  DT B  20     -11.086   1.308   0.113  1.00  0.00           O  
ATOM    305  C2'  DT B  20      -9.491   1.279   1.888  1.00  0.00           C  
ATOM    306  C1'  DT B  20     -10.318   0.651   3.004  1.00  0.00           C  
ATOM    307  N1   DT B  20      -9.846   0.979   4.379  1.00  0.00           N  
ATOM    308  C2   DT B  20     -10.628   1.851   5.155  1.00  0.00           C  
ATOM    309  O2   DT B  20     -11.657   2.390   4.751  1.00  0.00           O  
ATOM    310  N3   DT B  20     -10.163   2.140   6.417  1.00  0.00           N  
ATOM    311  C4   DT B  20      -9.000   1.665   6.980  1.00  0.00           C  
ATOM    312  O4   DT B  20      -8.703   2.029   8.115  1.00  0.00           O  
ATOM    313  C5   DT B  20      -8.220   0.780   6.115  1.00  0.00           C  
ATOM    314  C7   DT B  20      -6.916   0.188   6.615  1.00  0.00           C  
ATOM    315  C6   DT B  20      -8.652   0.482   4.859  1.00  0.00           C  
ATOM    316  H5'  DT B  20     -10.316  -2.937   1.070  1.00  0.00           H  
ATOM    317 H5''  DT B  20     -10.146  -2.019  -0.427  1.00  0.00           H  
ATOM    318  H4'  DT B  20     -11.612  -0.859   1.116  1.00  0.00           H  
ATOM    319  H3'  DT B  20      -9.231   0.355  -0.028  1.00  0.00           H  
ATOM    320  H2'  DT B  20      -8.421   1.097   1.995  1.00  0.00           H  
ATOM    321 H2''  DT B  20      -9.660   2.347   1.799  1.00  0.00           H  
ATOM    322  H1'  DT B  20     -11.344   1.002   2.892  1.00  0.00           H  
ATOM    323  H3   DT B  20     -10.725   2.750   6.994  1.00  0.00           H  
ATOM    324  H71  DT B  20      -6.239   0.994   6.897  1.00  0.00           H  
ATOM    325  H72  DT B  20      -6.449  -0.440   5.858  1.00  0.00           H  
ATOM    326  H73  DT B  20      -7.113  -0.411   7.504  1.00  0.00           H  
ATOM    327  H6   DT B  20      -8.070  -0.174   4.228  1.00  0.00           H  
ATOM    328 HO5'  DT B  20      -8.072  -2.401  -0.075  1.00  0.00           H  
ATOM    329  P    DA B  21     -11.369   1.254  -1.456  1.00  0.00           P  
ATOM    330  OP1  DA B  21     -12.221   2.394  -1.859  1.00  0.00           O  
ATOM    331  OP2  DA B  21     -11.754  -0.119  -1.835  1.00  0.00           O  
ATOM    332  O5'  DA B  21      -9.928   1.522  -2.051  1.00  0.00           O  
ATOM    333  C5'  DA B  21      -9.243   2.748  -1.820  1.00  0.00           C  
ATOM    334  C4'  DA B  21      -7.736   2.536  -1.623  1.00  0.00           C  
ATOM    335  O4'  DA B  21      -7.442   2.271  -0.264  1.00  0.00           O  
ATOM    336  C3'  DA B  21      -7.083   1.379  -2.415  1.00  0.00           C  
ATOM    337  O3'  DA B  21      -6.183   1.795  -3.437  1.00  0.00           O  
ATOM    338  C2'  DA B  21      -6.391   0.634  -1.265  1.00  0.00           C  
ATOM    339  C1'  DA B  21      -6.152   1.706  -0.243  1.00  0.00           C  
ATOM    340  N9   DA B  21      -5.750   1.215   1.094  1.00  0.00           N  
ATOM    341  C8   DA B  21      -6.004  -0.017   1.616  1.00  0.00           C  
ATOM    342  N7   DA B  21      -5.527  -0.222   2.818  1.00  0.00           N  
ATOM    343  C5   DA B  21      -4.875   0.994   3.098  1.00  0.00           C  
ATOM    344  C6   DA B  21      -4.149   1.525   4.195  1.00  0.00           C  
ATOM    345  N6   DA B  21      -3.882   0.900   5.325  1.00  0.00           N  
ATOM    346  N1   DA B  21      -3.648   2.757   4.168  1.00  0.00           N  
ATOM    347  C2   DA B  21      -3.843   3.481   3.072  1.00  0.00           C  
ATOM    348  N3   DA B  21      -4.522   3.141   1.987  1.00  0.00           N  
ATOM    349  C4   DA B  21      -4.998   1.868   2.049  1.00  0.00           C  
ATOM    350  H5'  DA B  21      -9.630   3.243  -0.927  1.00  0.00           H  
ATOM    351 H5''  DA B  21      -9.405   3.416  -2.666  1.00  0.00           H  
ATOM    352  H4'  DA B  21      -7.242   3.470  -1.870  1.00  0.00           H  
ATOM    353  H3'  DA B  21      -7.839   0.736  -2.860  1.00  0.00           H  
ATOM    354  H2'  DA B  21      -7.095  -0.085  -0.868  1.00  0.00           H  
ATOM    355 H2''  DA B  21      -5.442   0.179  -1.465  1.00  0.00           H  
ATOM    356  H1'  DA B  21      -5.377   2.378  -0.623  1.00  0.00           H  
ATOM    357  H8   DA B  21      -6.586  -0.718   1.041  1.00  0.00           H  
ATOM    358  H61  DA B  21      -3.424   1.415   6.068  1.00  0.00           H  
ATOM    359  H62  DA B  21      -4.202  -0.043   5.473  1.00  0.00           H  
ATOM    360  H2   DA B  21      -3.431   4.483   3.063  1.00  0.00           H  
ATOM    361  P    DC B  22      -6.638   2.841  -4.568  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -8.109   2.799  -4.691  1.00  0.00           O  
ATOM    363  OP2  DC B  22      -5.874   2.667  -5.816  1.00  0.00           O  
ATOM    364  O5'  DC B  22      -6.210   4.187  -3.835  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -6.890   5.417  -3.996  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -6.510   6.402  -2.876  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -7.345   6.234  -1.725  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -5.045   6.296  -2.400  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -4.424   7.580  -2.301  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -5.228   5.684  -1.015  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -6.523   6.376  -0.577  1.00  0.00           C  
ATOM    372  N1   DC B  22      -7.214   5.869   0.647  1.00  0.00           N  
ATOM    373  C2   DC B  22      -8.076   6.709   1.365  1.00  0.00           C  
ATOM    374  O2   DC B  22      -8.286   7.872   1.018  1.00  0.00           O  
ATOM    375  N3   DC B  22      -8.675   6.275   2.507  1.00  0.00           N  
ATOM    376  C4   DC B  22      -8.465   5.036   2.902  1.00  0.00           C  
ATOM    377  N4   DC B  22      -9.053   4.667   4.002  1.00  0.00           N  
ATOM    378  C5   DC B  22      -7.568   4.161   2.248  1.00  0.00           C  
ATOM    379  C6   DC B  22      -6.957   4.624   1.136  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -7.968   5.263  -3.978  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -6.613   5.843  -4.961  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -6.663   7.404  -3.257  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -4.457   5.623  -3.023  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -5.372   4.604  -1.112  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -4.385   5.910  -0.366  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -6.264   7.421  -0.404  1.00  0.00           H  
ATOM    387  H41  DC B  22      -9.763   5.277   4.389  1.00  0.00           H  
ATOM    388  H42  DC B  22      -8.872   3.764   4.383  1.00  0.00           H  
ATOM    389  H5   DC B  22      -7.355   3.150   2.561  1.00  0.00           H  
ATOM    390  H6   DC B  22      -6.274   3.983   0.607  1.00  0.00           H  
ATOM    391  P    DG B  23      -3.896   8.373  -3.597  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -3.830   9.802  -3.217  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -4.736   8.014  -4.757  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -2.392   7.909  -3.887  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.089   6.611  -4.385  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -1.003   5.880  -3.579  1.00  0.00           C  
ATOM    397  O4'  DG B  23       0.223   5.733  -4.291  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -0.536   6.546  -2.284  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -1.461   6.396  -1.213  1.00  0.00           O  
ATOM    400  C2'  DG B  23       0.728   5.732  -2.028  1.00  0.00           C  
ATOM    401  C1'  DG B  23       1.111   5.109  -3.375  1.00  0.00           C  
ATOM    402  N9   DG B  23       2.576   5.188  -3.671  1.00  0.00           N  
ATOM    403  C8   DG B  23       3.543   4.331  -3.187  1.00  0.00           C  
ATOM    404  N7   DG B  23       4.740   4.544  -3.660  1.00  0.00           N  
ATOM    405  C5   DG B  23       4.583   5.676  -4.461  1.00  0.00           C  
ATOM    406  C6   DG B  23       5.566   6.439  -5.186  1.00  0.00           C  
ATOM    407  O6   DG B  23       6.779   6.240  -5.293  1.00  0.00           O  
ATOM    408  N1   DG B  23       5.043   7.545  -5.815  1.00  0.00           N  
ATOM    409  C2   DG B  23       3.733   7.894  -5.749  1.00  0.00           C  
ATOM    410  N2   DG B  23       3.412   9.014  -6.339  1.00  0.00           N  
ATOM    411  N3   DG B  23       2.782   7.215  -5.102  1.00  0.00           N  
ATOM    412  C4   DG B  23       3.267   6.101  -4.461  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -1.774   6.692  -5.425  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -2.980   5.984  -4.382  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -1.398   4.894  -3.321  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -0.292   7.593  -2.484  1.00  0.00           H  
ATOM    417  H2'  DG B  23       1.532   6.297  -1.600  1.00  0.00           H  
ATOM    418 H2''  DG B  23       0.477   4.976  -1.310  1.00  0.00           H  
ATOM    419  H1'  DG B  23       0.852   4.048  -3.338  1.00  0.00           H  
ATOM    420  H8   DG B  23       3.341   3.553  -2.453  1.00  0.00           H  
ATOM    421  H1   DG B  23       5.671   8.085  -6.388  1.00  0.00           H  
ATOM    422  H21  DG B  23       4.134   9.621  -6.696  1.00  0.00           H  
ATOM    423  H22  DG B  23       2.447   9.302  -6.351  1.00  0.00           H  
ATOM    424  P    DC B  24      -1.435   7.403   0.016  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -2.552   7.132   0.942  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -1.346   8.782  -0.494  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -0.072   7.108   0.814  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -0.074   6.318   1.999  1.00  0.00           C  
ATOM    429  C4'  DC B  24       1.293   5.789   2.477  1.00  0.00           C  
ATOM    430  O4'  DC B  24       1.200   4.401   2.769  1.00  0.00           O  
ATOM    431  C3'  DC B  24       2.478   5.910   1.510  1.00  0.00           C  
ATOM    432  O3'  DC B  24       3.636   6.511   2.111  1.00  0.00           O  
ATOM    433  C2'  DC B  24       2.676   4.495   0.982  1.00  0.00           C  
ATOM    434  C1'  DC B  24       1.630   3.619   1.665  1.00  0.00           C  
ATOM    435  N1   DC B  24       0.517   3.127   0.793  1.00  0.00           N  
ATOM    436  C2   DC B  24      -0.787   2.967   1.287  1.00  0.00           C  
ATOM    437  O2   DC B  24      -1.011   2.891   2.495  1.00  0.00           O  
ATOM    438  N3   DC B  24      -1.833   2.853   0.443  1.00  0.00           N  
ATOM    439  C4   DC B  24      -1.583   2.706  -0.836  1.00  0.00           C  
ATOM    440  N4   DC B  24      -2.625   2.783  -1.601  1.00  0.00           N  
ATOM    441  C5   DC B  24      -0.265   2.549  -1.343  1.00  0.00           C  
ATOM    442  C6   DC B  24       0.760   2.737  -0.494  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -0.739   5.475   1.843  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -0.508   6.909   2.804  1.00  0.00           H  
ATOM    445  H4'  DC B  24       1.546   6.323   3.388  1.00  0.00           H  
ATOM    446  H3'  DC B  24       2.196   6.509   0.647  1.00  0.00           H  
ATOM    447  H2'  DC B  24       2.577   4.500  -0.099  1.00  0.00           H  
ATOM    448 H2''  DC B  24       3.653   4.111   1.253  1.00  0.00           H  
ATOM    449  H1'  DC B  24       2.162   2.741   2.006  1.00  0.00           H  
ATOM    450  H41  DC B  24      -3.497   2.869  -1.138  1.00  0.00           H  
ATOM    451  H42  DC B  24      -2.542   2.634  -2.601  1.00  0.00           H  
ATOM    452  H5   DC B  24      -0.008   2.315  -2.353  1.00  0.00           H  
ATOM    453  H6   DC B  24       1.762   2.671  -0.885  1.00  0.00           H  
ATOM    454  P    DC B  25       4.559   5.866   3.272  1.00  0.00           P  
ATOM    455  OP1  DC B  25       3.841   4.767   3.954  1.00  0.00           O  
ATOM    456  OP2  DC B  25       5.153   6.939   4.101  1.00  0.00           O  
ATOM    457  O5'  DC B  25       5.734   5.261   2.386  1.00  0.00           O  
ATOM    458  C5'  DC B  25       6.172   3.926   2.540  1.00  0.00           C  
ATOM    459  C4'  DC B  25       7.106   3.491   1.418  1.00  0.00           C  
ATOM    460  O4'  DC B  25       6.432   3.404   0.160  1.00  0.00           O  
ATOM    461  C3'  DC B  25       8.321   4.379   1.186  1.00  0.00           C  
ATOM    462  O3'  DC B  25       9.444   4.095   2.002  1.00  0.00           O  
ATOM    463  C2'  DC B  25       8.540   3.954  -0.259  1.00  0.00           C  
ATOM    464  C1'  DC B  25       7.163   4.127  -0.843  1.00  0.00           C  
ATOM    465  N1   DC B  25       6.628   5.506  -1.015  1.00  0.00           N  
ATOM    466  C2   DC B  25       7.324   6.553  -1.652  1.00  0.00           C  
ATOM    467  O2   DC B  25       8.526   6.511  -1.930  1.00  0.00           O  
ATOM    468  N3   DC B  25       6.670   7.690  -2.001  1.00  0.00           N  
ATOM    469  C4   DC B  25       5.366   7.764  -1.810  1.00  0.00           C  
ATOM    470  N4   DC B  25       4.807   8.876  -2.174  1.00  0.00           N  
ATOM    471  C5   DC B  25       4.617   6.737  -1.185  1.00  0.00           C  
ATOM    472  C6   DC B  25       5.289   5.640  -0.803  1.00  0.00           C  
ATOM    473  H5'  DC B  25       5.312   3.270   2.534  1.00  0.00           H  
ATOM    474 H5''  DC B  25       6.689   3.810   3.490  1.00  0.00           H  
ATOM    475  H4'  DC B  25       7.485   2.502   1.667  1.00  0.00           H  
ATOM    476  H3'  DC B  25       8.045   5.435   1.255  1.00  0.00           H  
ATOM    477 HO3'  DC B  25       9.990   4.914   2.007  1.00  0.00           H  
ATOM    478  H2'  DC B  25       9.332   4.501  -0.765  1.00  0.00           H  
ATOM    479 H2''  DC B  25       8.632   2.868  -0.341  1.00  0.00           H  
ATOM    480  H1'  DC B  25       7.103   3.622  -1.806  1.00  0.00           H  
ATOM    481  H41  DC B  25       5.376   9.560  -2.674  1.00  0.00           H  
ATOM    482  H42  DC B  25       3.836   9.061  -1.982  1.00  0.00           H  
ATOM    483  H5   DC B  25       3.557   6.725  -1.023  1.00  0.00           H  
ATOM    484  H6   DC B  25       4.759   4.815  -0.380  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.406  -5.000  -3.543  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       5.875  -7.289 -13.869  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.826  -8.310 -14.087  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.639  -8.171 -13.120  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.498  -8.204 -13.575  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.433  -9.723 -14.083  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.602 -10.763 -14.855  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.550 -10.474 -16.367  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.130 -11.703 -17.184  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.668 -11.961 -17.120  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.468  -6.373 -13.735  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.506  -7.246 -14.664  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.433  -7.507 -13.053  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.417  -8.119 -15.077  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.426  -9.689 -14.537  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.558 -10.062 -13.053  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.070 -11.737 -14.705  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.588 -10.807 -14.453  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.876  -9.641 -16.573  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.548 -10.188 -16.704  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.406 -11.529 -18.227  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.682 -12.581 -16.838  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.371 -12.280 -16.203  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.402 -12.657 -17.812  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.144 -11.121 -17.357  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.859  -8.063 -11.803  1.00  0.00           N  
ATOM     26  CA  GLY A   2       2.818  -7.908 -10.763  1.00  0.00           C  
ATOM     27  C   GLY A   2       3.285  -7.048  -9.575  1.00  0.00           C  
ATOM     28  O   GLY A   2       4.400  -6.526  -9.607  1.00  0.00           O  
ATOM     29  H   GLY A   2       4.821  -8.028 -11.479  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.907  -7.469 -11.172  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       2.561  -8.894 -10.379  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.467  -6.933  -8.519  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.810  -6.214  -7.285  1.00  0.00           C  
ATOM     34  C   CYS A   3       4.125  -6.723  -6.680  1.00  0.00           C  
ATOM     35  O   CYS A   3       4.354  -7.929  -6.535  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.605  -6.293  -6.329  1.00  0.00           C  
ATOM     37  SG  CYS A   3       1.799  -5.577  -4.669  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.534  -7.309  -8.570  1.00  0.00           H  
ATOM     39  HA  CYS A   3       2.963  -5.173  -7.548  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.762  -5.810  -6.830  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.372  -7.344  -6.221  1.00  0.00           H  
ATOM     42  N   TRP A   4       4.992  -5.769  -6.342  1.00  0.00           N  
ATOM     43  CA  TRP A   4       6.267  -6.009  -5.664  1.00  0.00           C  
ATOM     44  C   TRP A   4       6.098  -5.986  -4.142  1.00  0.00           C  
ATOM     45  O   TRP A   4       6.893  -6.592  -3.425  1.00  0.00           O  
ATOM     46  CB  TRP A   4       7.290  -4.962  -6.128  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.503  -4.847  -7.613  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       7.379  -5.845  -8.515  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.814  -3.656  -8.398  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.586  -5.360  -9.789  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.826  -4.006  -9.782  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.054  -2.305  -8.082  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       8.032  -3.064 -10.800  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.263  -1.349  -9.094  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       8.242  -1.719 -10.451  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.735  -4.818  -6.558  1.00  0.00           H  
ATOM     57  HA  TRP A   4       6.647  -6.992  -5.939  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.974  -3.984  -5.759  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       8.252  -5.190  -5.667  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       7.092  -6.861  -8.277  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.420  -5.909 -10.626  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.054  -2.006  -7.045  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       8.008  -3.368 -11.837  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.417  -0.313  -8.826  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       8.377  -0.968 -11.218  1.00  0.00           H  
ATOM     66  N   LYS A   5       5.056  -5.314  -3.637  1.00  0.00           N  
ATOM     67  CA  LYS A   5       4.848  -5.082  -2.206  1.00  0.00           C  
ATOM     68  C   LYS A   5       4.359  -6.337  -1.500  1.00  0.00           C  
ATOM     69  O   LYS A   5       5.025  -6.837  -0.590  1.00  0.00           O  
ATOM     70  CB  LYS A   5       3.842  -3.935  -2.002  1.00  0.00           C  
ATOM     71  CG  LYS A   5       4.263  -2.600  -2.619  1.00  0.00           C  
ATOM     72  CD  LYS A   5       5.579  -2.066  -2.060  1.00  0.00           C  
ATOM     73  CE  LYS A   5       5.548  -1.870  -0.536  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       6.221  -2.957   0.213  1.00  0.00           N  
ATOM     75  H   LYS A   5       4.379  -4.925  -4.288  1.00  0.00           H  
ATOM     76  HA  LYS A   5       5.806  -4.827  -1.760  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       2.884  -4.205  -2.440  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       3.681  -3.810  -0.934  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       4.364  -2.714  -3.701  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       3.474  -1.869  -2.434  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       6.391  -2.729  -2.355  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       5.737  -1.099  -2.534  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.077  -0.947  -0.301  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       4.511  -1.740  -0.222  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       5.915  -3.876  -0.061  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       6.069  -2.892   1.218  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       7.226  -2.894   0.072  1.00  0.00           H  
ATOM     88  N   CYS A   6       3.210  -6.818  -1.959  1.00  0.00           N  
ATOM     89  CA  CYS A   6       2.471  -7.942  -1.397  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.497  -9.199  -2.290  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.305 -10.306  -1.787  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.058  -7.463  -1.033  1.00  0.00           C  
ATOM     93  SG  CYS A   6       0.063  -6.997  -2.481  1.00  0.00           S  
ATOM     94  H   CYS A   6       2.789  -6.296  -2.715  1.00  0.00           H  
ATOM     95  HA  CYS A   6       2.949  -8.230  -0.459  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       0.570  -8.284  -0.503  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.144  -6.614  -0.342  1.00  0.00           H  
ATOM     98  N   GLY A   7       2.811  -9.055  -3.584  1.00  0.00           N  
ATOM     99  CA  GLY A   7       2.913 -10.179  -4.526  1.00  0.00           C  
ATOM    100  C   GLY A   7       1.609 -10.498  -5.267  1.00  0.00           C  
ATOM    101  O   GLY A   7       1.420 -11.628  -5.723  1.00  0.00           O  
ATOM    102  H   GLY A   7       2.946  -8.115  -3.935  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       3.678  -9.949  -5.267  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.222 -11.074  -3.986  1.00  0.00           H  
ATOM    105  N   LYS A   8       0.691  -9.533  -5.356  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.652  -9.635  -5.952  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.759  -8.870  -7.256  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.769  -7.647  -7.298  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.648  -9.099  -4.912  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.884 -10.043  -3.716  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -2.922  -9.452  -2.753  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -3.128 -10.264  -1.466  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -2.095 -10.007  -0.433  1.00  0.00           N  
ATOM    114  H   LYS A   8       0.924  -8.655  -4.909  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.877 -10.658  -6.267  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.229  -8.176  -4.524  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.578  -8.803  -5.400  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.236 -11.008  -4.083  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -0.942 -10.181  -3.184  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -2.640  -8.431  -2.495  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -3.873  -9.416  -3.283  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -4.100  -9.991  -1.055  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -3.160 -11.329  -1.709  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -2.349 -10.475   0.433  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -1.991  -9.009  -0.244  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -1.202 -10.402  -0.709  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.844  -9.612  -8.344  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -0.887  -9.038  -9.670  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.173  -8.242  -9.933  1.00  0.00           C  
ATOM    130  O   GLU A   9      -3.180  -8.346  -9.222  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.693 -10.112 -10.732  1.00  0.00           C  
ATOM    132  CG  GLU A   9       0.276 -11.269 -10.417  1.00  0.00           C  
ATOM    133  CD  GLU A   9       0.384 -12.298 -11.550  1.00  0.00           C  
ATOM    134  OE1 GLU A   9       0.063 -11.983 -12.722  1.00  0.00           O  
ATOM    135  OE2 GLU A   9       0.810 -13.446 -11.273  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.914 -10.618  -8.250  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.057  -8.336  -9.756  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -1.674 -10.447 -11.075  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -0.232  -9.576 -11.526  1.00  0.00           H  
ATOM    140  HG2 GLU A   9       1.266 -10.850 -10.227  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -0.037 -11.788  -9.515  1.00  0.00           H  
ATOM    142  N   GLY A  10      -2.151  -7.439 -10.990  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -3.229  -6.509 -11.307  1.00  0.00           C  
ATOM    144  C   GLY A  10      -3.152  -5.173 -10.546  1.00  0.00           C  
ATOM    145  O   GLY A  10      -4.012  -4.308 -10.724  1.00  0.00           O  
ATOM    146  H   GLY A  10      -1.348  -7.452 -11.614  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -3.154  -6.343 -12.373  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -4.196  -6.967 -11.101  1.00  0.00           H  
ATOM    149  N   HIS A  11      -2.128  -5.004  -9.703  1.00  0.00           N  
ATOM    150  CA  HIS A  11      -1.720  -3.743  -9.085  1.00  0.00           C  
ATOM    151  C   HIS A  11      -0.204  -3.695  -8.816  1.00  0.00           C  
ATOM    152  O   HIS A  11       0.519  -4.596  -9.249  1.00  0.00           O  
ATOM    153  CB  HIS A  11      -2.508  -3.510  -7.798  1.00  0.00           C  
ATOM    154  CG  HIS A  11      -2.245  -4.451  -6.654  1.00  0.00           C  
ATOM    155  ND1 HIS A  11      -2.985  -5.534  -6.256  1.00  0.00           N  
ATOM    156  CD2 HIS A  11      -1.333  -4.221  -5.672  1.00  0.00           C  
ATOM    157  CE1 HIS A  11      -2.506  -5.943  -5.067  1.00  0.00           C  
ATOM    158  NE2 HIS A  11      -1.433  -5.210  -4.680  1.00  0.00           N  
ATOM    159  H   HIS A  11      -1.495  -5.779  -9.575  1.00  0.00           H  
ATOM    160  HA  HIS A  11      -1.948  -2.927  -9.769  1.00  0.00           H  
ATOM    161  HB2 HIS A  11      -2.181  -2.531  -7.459  1.00  0.00           H  
ATOM    162  HB3 HIS A  11      -3.576  -3.482  -8.014  1.00  0.00           H  
ATOM    163  HD1 HIS A  11      -3.786  -5.923  -6.751  1.00  0.00           H  
ATOM    164  HD2 HIS A  11      -0.737  -3.332  -5.651  1.00  0.00           H  
ATOM    165  HE1 HIS A  11      -2.944  -6.746  -4.487  1.00  0.00           H  
ATOM    166  N   GLN A  12       0.274  -2.646  -8.129  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.669  -2.502  -7.710  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.867  -1.775  -6.367  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.425  -2.369  -5.451  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.461  -1.868  -8.864  1.00  0.00           C  
ATOM    171  CG  GLN A  12       3.880  -2.449  -9.002  1.00  0.00           C  
ATOM    172  CD  GLN A  12       4.315  -2.426 -10.462  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       4.096  -3.374 -11.201  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       4.882  -1.366 -10.980  1.00  0.00           N  
ATOM    175  H   GLN A  12      -0.352  -1.868  -7.956  1.00  0.00           H  
ATOM    176  HA  GLN A  12       2.038  -3.503  -7.545  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       1.926  -2.075  -9.791  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.489  -0.785  -8.747  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       4.587  -1.918  -8.367  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       3.886  -3.491  -8.690  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       5.100  -0.546 -10.426  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       5.140  -1.403 -11.948  1.00  0.00           H  
ATOM    183  N   MET A  13       1.375  -0.537  -6.214  1.00  0.00           N  
ATOM    184  CA  MET A  13       1.480   0.237  -4.950  1.00  0.00           C  
ATOM    185  C   MET A  13       0.303   1.194  -4.709  1.00  0.00           C  
ATOM    186  O   MET A  13      -0.313   1.177  -3.648  1.00  0.00           O  
ATOM    187  CB  MET A  13       2.745   1.103  -4.914  1.00  0.00           C  
ATOM    188  CG  MET A  13       4.092   0.384  -4.898  1.00  0.00           C  
ATOM    189  SD  MET A  13       4.869   0.209  -6.524  1.00  0.00           S  
ATOM    190  CE  MET A  13       6.605   0.301  -6.014  1.00  0.00           C  
ATOM    191  H   MET A  13       0.918  -0.129  -7.016  1.00  0.00           H  
ATOM    192  HA  MET A  13       1.525  -0.444  -4.098  1.00  0.00           H  
ATOM    193  HB2 MET A  13       2.726   1.795  -5.752  1.00  0.00           H  
ATOM    194  HB3 MET A  13       2.687   1.692  -3.999  1.00  0.00           H  
ATOM    195  HG2 MET A  13       4.764   0.973  -4.274  1.00  0.00           H  
ATOM    196  HG3 MET A  13       3.987  -0.591  -4.430  1.00  0.00           H  
ATOM    197  HE1 MET A  13       7.240   0.375  -6.897  1.00  0.00           H  
ATOM    198  HE2 MET A  13       6.762   1.183  -5.396  1.00  0.00           H  
ATOM    199  HE3 MET A  13       6.869  -0.586  -5.440  1.00  0.00           H  
ATOM    200  N   LYS A  14      -0.056   2.003  -5.719  1.00  0.00           N  
ATOM    201  CA  LYS A  14      -1.237   2.905  -5.749  1.00  0.00           C  
ATOM    202  C   LYS A  14      -2.536   2.277  -5.265  1.00  0.00           C  
ATOM    203  O   LYS A  14      -3.474   2.937  -4.825  1.00  0.00           O  
ATOM    204  CB  LYS A  14      -1.561   3.226  -7.204  1.00  0.00           C  
ATOM    205  CG  LYS A  14      -0.425   3.960  -7.925  1.00  0.00           C  
ATOM    206  CD  LYS A  14       0.215   3.073  -8.995  1.00  0.00           C  
ATOM    207  CE  LYS A  14       0.678   3.922 -10.175  1.00  0.00           C  
ATOM    208  NZ  LYS A  14      -0.491   4.400 -10.952  1.00  0.00           N  
ATOM    209  H   LYS A  14       0.538   1.995  -6.533  1.00  0.00           H  
ATOM    210  HA  LYS A  14      -1.056   3.821  -5.194  1.00  0.00           H  
ATOM    211  HB2 LYS A  14      -1.869   2.280  -7.695  1.00  0.00           H  
ATOM    212  HB3 LYS A  14      -2.427   3.886  -7.217  1.00  0.00           H  
ATOM    213  HG2 LYS A  14      -0.849   4.853  -8.378  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       0.336   4.298  -7.219  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       1.058   2.535  -8.560  1.00  0.00           H  
ATOM    216  HD3 LYS A  14      -0.512   2.342  -9.354  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       1.268   4.767  -9.810  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       1.319   3.312 -10.814  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14      -0.212   5.044 -11.682  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14      -1.166   4.896 -10.374  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14      -0.997   3.618 -11.364  1.00  0.00           H  
ATOM    222  N   ASP A  15      -2.589   0.991  -5.548  1.00  0.00           N  
ATOM    223  CA  ASP A  15      -3.735   0.120  -5.513  1.00  0.00           C  
ATOM    224  C   ASP A  15      -3.507  -1.044  -4.528  1.00  0.00           C  
ATOM    225  O   ASP A  15      -4.360  -1.926  -4.386  1.00  0.00           O  
ATOM    226  CB  ASP A  15      -3.892  -0.407  -6.936  1.00  0.00           C  
ATOM    227  CG  ASP A  15      -5.254  -0.166  -7.564  1.00  0.00           C  
ATOM    228  OD1 ASP A  15      -5.540   0.968  -8.009  1.00  0.00           O  
ATOM    229  OD2 ASP A  15      -6.055  -1.129  -7.617  1.00  0.00           O  
ATOM    230  H   ASP A  15      -1.767   0.623  -5.996  1.00  0.00           H  
ATOM    231  HA  ASP A  15      -4.600   0.707  -5.230  1.00  0.00           H  
ATOM    232  HB2 ASP A  15      -3.059  -0.119  -7.568  1.00  0.00           H  
ATOM    233  HB3 ASP A  15      -3.770  -1.454  -6.885  1.00  0.00           H  
ATOM    234  N   CYS A  16      -2.313  -1.077  -3.927  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -1.899  -1.988  -2.882  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.306  -1.396  -1.519  1.00  0.00           C  
ATOM    237  O   CYS A  16      -2.714  -0.236  -1.399  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -0.378  -2.210  -3.006  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.038  -3.836  -2.343  1.00  0.00           S  
ATOM    240  H   CYS A  16      -1.738  -0.249  -4.016  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -2.395  -2.948  -3.038  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -0.076  -2.152  -4.052  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.176  -1.425  -2.477  1.00  0.00           H  
ATOM    244  N   THR A  17      -2.134  -2.180  -0.462  1.00  0.00           N  
ATOM    245  CA  THR A  17      -2.268  -1.702   0.925  1.00  0.00           C  
ATOM    246  C   THR A  17      -0.949  -1.154   1.496  1.00  0.00           C  
ATOM    247  O   THR A  17      -0.908  -0.730   2.655  1.00  0.00           O  
ATOM    248  CB  THR A  17      -2.912  -2.792   1.796  1.00  0.00           C  
ATOM    249  OG1 THR A  17      -3.091  -2.319   3.108  1.00  0.00           O  
ATOM    250  CG2 THR A  17      -2.108  -4.084   1.878  1.00  0.00           C  
ATOM    251  H   THR A  17      -1.739  -3.098  -0.638  1.00  0.00           H  
ATOM    252  HA  THR A  17      -2.961  -0.862   0.931  1.00  0.00           H  
ATOM    253  HB  THR A  17      -3.893  -3.026   1.380  1.00  0.00           H  
ATOM    254  HG1 THR A  17      -2.333  -1.736   3.288  1.00  0.00           H  
ATOM    255 HG21 THR A  17      -1.891  -4.455   0.876  1.00  0.00           H  
ATOM    256 HG22 THR A  17      -2.700  -4.831   2.401  1.00  0.00           H  
ATOM    257 HG23 THR A  17      -1.178  -3.921   2.418  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.132  -1.160   0.710  1.00  0.00           N  
ATOM    259  CA  GLU A  18       1.515  -0.920   1.145  1.00  0.00           C  
ATOM    260  C   GLU A  18       2.258   0.104   0.243  1.00  0.00           C  
ATOM    261  O   GLU A  18       2.017   0.144  -0.958  1.00  0.00           O  
ATOM    262  CB  GLU A  18       2.242  -2.283   1.174  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.691  -3.304   2.198  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.812  -3.940   3.033  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       3.556  -4.812   2.530  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       2.992  -3.547   4.215  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.019  -1.461  -0.250  1.00  0.00           H  
ATOM    268  HA  GLU A  18       1.509  -0.517   2.158  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       2.169  -2.727   0.184  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       3.297  -2.119   1.382  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       1.001  -2.802   2.880  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.133  -4.091   1.673  1.00  0.00           H  
ATOM    273  N   ARG A  19       3.164   0.902   0.847  1.00  0.00           N  
ATOM    274  CA  ARG A  19       4.117   1.906   0.269  1.00  0.00           C  
ATOM    275  C   ARG A  19       4.743   1.555  -1.068  1.00  0.00           C  
ATOM    276  O   ARG A  19       4.175   2.065  -2.050  1.00  0.00           O  
ATOM    277  CB  ARG A  19       5.152   2.239   1.357  1.00  0.00           C  
ATOM    278  CG  ARG A  19       5.938   1.033   1.892  1.00  0.00           C  
ATOM    279  CD  ARG A  19       6.006   1.026   3.423  1.00  0.00           C  
ATOM    280  NE  ARG A  19       6.468  -0.280   3.907  1.00  0.00           N  
ATOM    281  CZ  ARG A  19       7.696  -0.744   3.828  1.00  0.00           C  
ATOM    282  NH1 ARG A  19       8.707  -0.033   3.429  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       7.938  -1.987   4.101  1.00  0.00           N  
ATOM    284  OXT ARG A  19       5.838   0.964  -1.095  1.00  0.00           O  
ATOM    285  H   ARG A  19       3.277   0.720   1.834  1.00  0.00           H  
ATOM    286  HA  ARG A  19       3.680   2.860  -0.040  1.00  0.00           H  
ATOM    287  HB2 ARG A  19       5.853   2.946   0.936  1.00  0.00           H  
ATOM    288  HB3 ARG A  19       4.646   2.730   2.186  1.00  0.00           H  
ATOM    289  HG2 ARG A  19       5.473   0.102   1.573  1.00  0.00           H  
ATOM    290  HG3 ARG A  19       6.948   1.051   1.486  1.00  0.00           H  
ATOM    291  HD2 ARG A  19       6.660   1.822   3.778  1.00  0.00           H  
ATOM    292  HD3 ARG A  19       5.008   1.201   3.828  1.00  0.00           H  
ATOM    293  HE  ARG A  19       5.757  -0.925   4.235  1.00  0.00           H  
ATOM    294 HH11 ARG A  19       8.606   0.950   3.187  1.00  0.00           H  
ATOM    295 HH12 ARG A  19       9.605  -0.492   3.381  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       7.162  -2.602   4.328  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       8.886  -2.326   3.980  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20      -6.867  -3.786   2.215  1.00  0.00           O  
ATOM    300  C5'  DT B  20      -8.194  -4.222   2.496  1.00  0.00           C  
ATOM    301  C4'  DT B  20      -9.037  -3.161   3.214  1.00  0.00           C  
ATOM    302  O4'  DT B  20      -8.422  -2.769   4.430  1.00  0.00           O  
ATOM    303  C3'  DT B  20      -9.229  -1.876   2.403  1.00  0.00           C  
ATOM    304  O3'  DT B  20     -10.559  -1.693   1.927  1.00  0.00           O  
ATOM    305  C2'  DT B  20      -8.886  -0.767   3.394  1.00  0.00           C  
ATOM    306  C1'  DT B  20      -8.906  -1.479   4.756  1.00  0.00           C  
ATOM    307  N1   DT B  20      -8.110  -0.846   5.860  1.00  0.00           N  
ATOM    308  C2   DT B  20      -7.932  -1.582   7.046  1.00  0.00           C  
ATOM    309  O2   DT B  20      -8.390  -2.707   7.243  1.00  0.00           O  
ATOM    310  N3   DT B  20      -7.241  -0.976   8.067  1.00  0.00           N  
ATOM    311  C4   DT B  20      -6.764   0.311   8.067  1.00  0.00           C  
ATOM    312  O4   DT B  20      -6.163   0.720   9.058  1.00  0.00           O  
ATOM    313  C5   DT B  20      -7.052   1.063   6.847  1.00  0.00           C  
ATOM    314  C7   DT B  20      -6.644   2.522   6.741  1.00  0.00           C  
ATOM    315  C6   DT B  20      -7.696   0.474   5.804  1.00  0.00           C  
ATOM    316  H5'  DT B  20      -8.164  -5.124   3.106  1.00  0.00           H  
ATOM    317 H5''  DT B  20      -8.694  -4.480   1.563  1.00  0.00           H  
ATOM    318  H4'  DT B  20     -10.021  -3.580   3.431  1.00  0.00           H  
ATOM    319  H3'  DT B  20      -8.512  -1.842   1.583  1.00  0.00           H  
ATOM    320  H2'  DT B  20      -7.901  -0.373   3.143  1.00  0.00           H  
ATOM    321 H2''  DT B  20      -9.612   0.041   3.358  1.00  0.00           H  
ATOM    322  H1'  DT B  20      -9.947  -1.573   5.087  1.00  0.00           H  
ATOM    323  H3   DT B  20      -7.135  -1.503   8.917  1.00  0.00           H  
ATOM    324  H71  DT B  20      -5.577   2.613   6.942  1.00  0.00           H  
ATOM    325  H72  DT B  20      -7.175   3.095   7.503  1.00  0.00           H  
ATOM    326  H73  DT B  20      -6.869   2.931   5.758  1.00  0.00           H  
ATOM    327  H6   DT B  20      -7.892   1.059   4.925  1.00  0.00           H  
ATOM    328 HO5'  DT B  20      -6.507  -4.362   1.499  1.00  0.00           H  
ATOM    329  P    DA B  21     -10.975  -2.149   0.450  1.00  0.00           P  
ATOM    330  OP1  DA B  21     -12.288  -1.545   0.110  1.00  0.00           O  
ATOM    331  OP2  DA B  21     -10.753  -3.599   0.286  1.00  0.00           O  
ATOM    332  O5'  DA B  21      -9.844  -1.465  -0.412  1.00  0.00           O  
ATOM    333  C5'  DA B  21      -9.680  -0.062  -0.476  1.00  0.00           C  
ATOM    334  C4'  DA B  21      -8.204   0.334  -0.542  1.00  0.00           C  
ATOM    335  O4'  DA B  21      -7.705   0.638   0.746  1.00  0.00           O  
ATOM    336  C3'  DA B  21      -7.205  -0.700  -1.118  1.00  0.00           C  
ATOM    337  O3'  DA B  21      -6.624  -0.310  -2.358  1.00  0.00           O  
ATOM    338  C2'  DA B  21      -6.181  -0.746   0.026  1.00  0.00           C  
ATOM    339  C1'  DA B  21      -6.306   0.619   0.625  1.00  0.00           C  
ATOM    340  N9   DA B  21      -5.592   0.792   1.908  1.00  0.00           N  
ATOM    341  C8   DA B  21      -5.255  -0.164   2.824  1.00  0.00           C  
ATOM    342  N7   DA B  21      -4.643   0.302   3.884  1.00  0.00           N  
ATOM    343  C5   DA B  21      -4.502   1.670   3.602  1.00  0.00           C  
ATOM    344  C6   DA B  21      -3.901   2.784   4.241  1.00  0.00           C  
ATOM    345  N6   DA B  21      -3.268   2.745   5.398  1.00  0.00           N  
ATOM    346  N1   DA B  21      -3.920   3.999   3.675  1.00  0.00           N  
ATOM    347  C2   DA B  21      -4.479   4.118   2.475  1.00  0.00           C  
ATOM    348  N3   DA B  21      -5.040   3.164   1.744  1.00  0.00           N  
ATOM    349  C4   DA B  21      -5.044   1.961   2.381  1.00  0.00           C  
ATOM    350  H5'  DA B  21     -10.105   0.414   0.409  1.00  0.00           H  
ATOM    351 H5''  DA B  21     -10.196   0.317  -1.358  1.00  0.00           H  
ATOM    352  H4'  DA B  21      -8.154   1.249  -1.123  1.00  0.00           H  
ATOM    353  H3'  DA B  21      -7.665  -1.680  -1.228  1.00  0.00           H  
ATOM    354  H2'  DA B  21      -6.494  -1.480   0.757  1.00  0.00           H  
ATOM    355 H2''  DA B  21      -5.150  -0.863  -0.227  1.00  0.00           H  
ATOM    356  H1'  DA B  21      -5.938   1.353  -0.100  1.00  0.00           H  
ATOM    357  H8   DA B  21      -5.504  -1.206   2.654  1.00  0.00           H  
ATOM    358  H61  DA B  21      -2.771   3.560   5.735  1.00  0.00           H  
ATOM    359  H62  DA B  21      -3.166   1.860   5.883  1.00  0.00           H  
ATOM    360  H2   DA B  21      -4.483   5.106   2.036  1.00  0.00           H  
ATOM    361  P    DC B  22      -7.530   0.141  -3.604  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -8.872  -0.460  -3.456  1.00  0.00           O  
ATOM    363  OP2  DC B  22      -6.813  -0.129  -4.861  1.00  0.00           O  
ATOM    364  O5'  DC B  22      -7.585   1.717  -3.352  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -8.591   2.564  -3.887  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -8.597   3.920  -3.147  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -9.319   3.766  -1.921  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -7.193   4.472  -2.786  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -7.108   5.867  -3.115  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -7.174   4.158  -1.284  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -8.617   4.467  -0.913  1.00  0.00           C  
ATOM    372  N1   DC B  22      -9.033   4.068   0.463  1.00  0.00           N  
ATOM    373  C2   DC B  22     -10.244   4.559   0.962  1.00  0.00           C  
ATOM    374  O2   DC B  22     -10.936   5.358   0.326  1.00  0.00           O  
ATOM    375  N3   DC B  22     -10.697   4.177   2.183  1.00  0.00           N  
ATOM    376  C4   DC B  22      -9.944   3.376   2.915  1.00  0.00           C  
ATOM    377  N4   DC B  22     -10.416   3.049   4.081  1.00  0.00           N  
ATOM    378  C5   DC B  22      -8.674   2.902   2.493  1.00  0.00           C  
ATOM    379  C6   DC B  22      -8.247   3.285   1.270  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -9.576   2.098  -3.779  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -8.402   2.728  -4.951  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -9.118   4.648  -3.772  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -6.418   3.910  -3.315  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -6.948   3.098  -1.131  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -6.487   4.768  -0.710  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -8.768   5.546  -1.032  1.00  0.00           H  
ATOM    387  H41  DC B  22     -11.335   3.403   4.324  1.00  0.00           H  
ATOM    388  H42  DC B  22      -9.892   2.510   4.745  1.00  0.00           H  
ATOM    389  H5   DC B  22      -8.048   2.221   3.043  1.00  0.00           H  
ATOM    390  H6   DC B  22      -7.308   2.888   0.904  1.00  0.00           H  
ATOM    391  P    DG B  23      -5.894   6.842  -2.689  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -5.981   7.103  -1.240  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -5.946   7.997  -3.604  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -4.492   6.128  -2.979  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -4.065   4.998  -2.231  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.568   4.924  -1.987  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -1.783   4.821  -3.156  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -1.970   6.119  -1.259  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -2.337   6.202   0.112  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -0.521   5.698  -1.425  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.430   4.948  -2.750  1.00  0.00           C  
ATOM    402  N9   DG B  23       0.478   5.690  -3.670  1.00  0.00           N  
ATOM    403  C8   DG B  23       1.840   5.816  -3.542  1.00  0.00           C  
ATOM    404  N7   DG B  23       2.419   6.492  -4.498  1.00  0.00           N  
ATOM    405  C5   DG B  23       1.355   6.851  -5.335  1.00  0.00           C  
ATOM    406  C6   DG B  23       1.324   7.558  -6.591  1.00  0.00           C  
ATOM    407  O6   DG B  23       2.262   8.041  -7.231  1.00  0.00           O  
ATOM    408  N1   DG B  23       0.057   7.671  -7.131  1.00  0.00           N  
ATOM    409  C2   DG B  23      -1.060   7.204  -6.522  1.00  0.00           C  
ATOM    410  N2   DG B  23      -2.218   7.350  -7.097  1.00  0.00           N  
ATOM    411  N3   DG B  23      -1.079   6.575  -5.355  1.00  0.00           N  
ATOM    412  C4   DG B  23       0.161   6.397  -4.814  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -4.380   4.082  -2.724  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -4.508   5.028  -1.242  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -2.402   4.034  -1.382  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -2.186   7.037  -1.800  1.00  0.00           H  
ATOM    417  H2'  DG B  23       0.191   6.501  -1.362  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -0.314   5.033  -0.612  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.014   3.951  -2.582  1.00  0.00           H  
ATOM    420  H8   DG B  23       2.387   5.355  -2.724  1.00  0.00           H  
ATOM    421  H1   DG B  23      -0.010   7.990  -8.089  1.00  0.00           H  
ATOM    422  H21  DG B  23      -2.323   7.833  -7.979  1.00  0.00           H  
ATOM    423  H22  DG B  23      -3.001   6.885  -6.651  1.00  0.00           H  
ATOM    424  P    DC B  24      -1.671   7.284   1.083  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -2.409   7.223   2.359  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -1.606   8.569   0.352  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -0.182   6.779   1.356  1.00  0.00           O  
ATOM    428  C5'  DC B  24       0.650   7.370   2.340  1.00  0.00           C  
ATOM    429  C4'  DC B  24       2.098   6.851   2.313  1.00  0.00           C  
ATOM    430  O4'  DC B  24       2.192   5.484   2.661  1.00  0.00           O  
ATOM    431  C3'  DC B  24       2.769   6.984   0.951  1.00  0.00           C  
ATOM    432  O3'  DC B  24       4.069   7.569   1.030  1.00  0.00           O  
ATOM    433  C2'  DC B  24       2.708   5.576   0.360  1.00  0.00           C  
ATOM    434  C1'  DC B  24       2.282   4.654   1.515  1.00  0.00           C  
ATOM    435  N1   DC B  24       1.058   3.819   1.245  1.00  0.00           N  
ATOM    436  C2   DC B  24      -0.042   3.748   2.136  1.00  0.00           C  
ATOM    437  O2   DC B  24      -0.043   4.239   3.262  1.00  0.00           O  
ATOM    438  N3   DC B  24      -1.191   3.117   1.793  1.00  0.00           N  
ATOM    439  C4   DC B  24      -1.248   2.508   0.632  1.00  0.00           C  
ATOM    440  N4   DC B  24      -2.396   1.985   0.328  1.00  0.00           N  
ATOM    441  C5   DC B  24      -0.169   2.490  -0.286  1.00  0.00           C  
ATOM    442  C6   DC B  24       0.975   3.123   0.057  1.00  0.00           C  
ATOM    443  H5'  DC B  24       0.231   7.191   3.325  1.00  0.00           H  
ATOM    444 H5''  DC B  24       0.671   8.443   2.177  1.00  0.00           H  
ATOM    445  H4'  DC B  24       2.668   7.427   3.038  1.00  0.00           H  
ATOM    446  H3'  DC B  24       2.161   7.637   0.327  1.00  0.00           H  
ATOM    447  H2'  DC B  24       1.978   5.557  -0.439  1.00  0.00           H  
ATOM    448 H2''  DC B  24       3.668   5.260  -0.043  1.00  0.00           H  
ATOM    449  H1'  DC B  24       3.113   3.971   1.664  1.00  0.00           H  
ATOM    450  H41  DC B  24      -3.163   2.182   0.946  1.00  0.00           H  
ATOM    451  H42  DC B  24      -2.479   1.391  -0.492  1.00  0.00           H  
ATOM    452  H5   DC B  24      -0.227   2.042  -1.261  1.00  0.00           H  
ATOM    453  H6   DC B  24       1.779   3.158  -0.665  1.00  0.00           H  
ATOM    454  P    DC B  25       5.401   6.879   1.643  1.00  0.00           P  
ATOM    455  OP1  DC B  25       5.094   5.904   2.707  1.00  0.00           O  
ATOM    456  OP2  DC B  25       6.319   7.992   1.976  1.00  0.00           O  
ATOM    457  O5'  DC B  25       6.052   6.080   0.429  1.00  0.00           O  
ATOM    458  C5'  DC B  25       7.280   5.392   0.553  1.00  0.00           C  
ATOM    459  C4'  DC B  25       7.968   5.118  -0.777  1.00  0.00           C  
ATOM    460  O4'  DC B  25       7.359   4.139  -1.611  1.00  0.00           O  
ATOM    461  C3'  DC B  25       8.076   6.415  -1.579  1.00  0.00           C  
ATOM    462  O3'  DC B  25       9.433   6.728  -1.874  1.00  0.00           O  
ATOM    463  C2'  DC B  25       7.270   6.061  -2.792  1.00  0.00           C  
ATOM    464  C1'  DC B  25       7.565   4.589  -2.946  1.00  0.00           C  
ATOM    465  N1   DC B  25       6.627   4.078  -3.972  1.00  0.00           N  
ATOM    466  C2   DC B  25       7.043   3.967  -5.312  1.00  0.00           C  
ATOM    467  O2   DC B  25       8.235   4.028  -5.620  1.00  0.00           O  
ATOM    468  N3   DC B  25       6.148   3.851  -6.324  1.00  0.00           N  
ATOM    469  C4   DC B  25       4.870   3.827  -6.006  1.00  0.00           C  
ATOM    470  N4   DC B  25       4.018   3.758  -6.988  1.00  0.00           N  
ATOM    471  C5   DC B  25       4.383   3.962  -4.674  1.00  0.00           C  
ATOM    472  C6   DC B  25       5.296   4.104  -3.681  1.00  0.00           C  
ATOM    473  H5'  DC B  25       7.151   4.473   1.095  1.00  0.00           H  
ATOM    474 H5''  DC B  25       7.949   6.010   1.129  1.00  0.00           H  
ATOM    475  H4'  DC B  25       8.967   4.768  -0.553  1.00  0.00           H  
ATOM    476  H3'  DC B  25       7.540   7.223  -1.104  1.00  0.00           H  
ATOM    477 HO3'  DC B  25       9.495   7.400  -2.601  1.00  0.00           H  
ATOM    478  H2'  DC B  25       6.219   6.234  -2.571  1.00  0.00           H  
ATOM    479 H2''  DC B  25       7.507   6.589  -3.683  1.00  0.00           H  
ATOM    480  H1'  DC B  25       8.598   4.425  -3.271  1.00  0.00           H  
ATOM    481  H41  DC B  25       4.369   3.536  -7.916  1.00  0.00           H  
ATOM    482  H42  DC B  25       3.046   3.790  -6.795  1.00  0.00           H  
ATOM    483  H5   DC B  25       3.337   3.925  -4.415  1.00  0.00           H  
ATOM    484  H6   DC B  25       5.016   4.272  -2.638  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.187  -5.350  -3.554  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1       5.896  -7.216 -13.868  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.718  -8.100 -14.128  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.576  -7.980 -13.095  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.424  -7.897 -13.521  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.148  -9.545 -14.396  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.679 -10.275 -13.149  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.606 -11.451 -13.471  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.030 -10.952 -13.758  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.916 -12.059 -14.165  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.615  -6.254 -13.806  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.560  -7.294 -14.635  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.388  -7.473 -13.023  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.283  -7.734 -15.057  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.295 -10.104 -14.787  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.911  -9.551 -15.174  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.218  -9.574 -12.517  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.826 -10.647 -12.584  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.644 -12.118 -12.605  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.220 -12.011 -14.326  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.002 -10.201 -14.552  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.426 -10.480 -12.852  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.891 -11.760 -14.119  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.690 -12.359 -15.113  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.836 -12.845 -13.523  1.00  0.00           H  
ATOM     25  N   GLY A   2       3.834  -8.011 -11.776  1.00  0.00           N  
ATOM     26  CA  GLY A   2       2.819  -7.944 -10.703  1.00  0.00           C  
ATOM     27  C   GLY A   2       3.353  -7.280  -9.423  1.00  0.00           C  
ATOM     28  O   GLY A   2       4.549  -7.021  -9.333  1.00  0.00           O  
ATOM     29  H   GLY A   2       4.788  -8.097 -11.456  1.00  0.00           H  
ATOM     30  HA2 GLY A   2       1.934  -7.404 -11.037  1.00  0.00           H  
ATOM     31  HA3 GLY A   2       2.495  -8.952 -10.445  1.00  0.00           H  
ATOM     32  N   CYS A   3       2.484  -7.009  -8.436  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.789  -6.246  -7.216  1.00  0.00           C  
ATOM     34  C   CYS A   3       4.063  -6.698  -6.493  1.00  0.00           C  
ATOM     35  O   CYS A   3       4.182  -7.839  -6.040  1.00  0.00           O  
ATOM     36  CB  CYS A   3       1.556  -6.319  -6.304  1.00  0.00           C  
ATOM     37  SG  CYS A   3       1.717  -5.481  -4.706  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.508  -7.213  -8.586  1.00  0.00           H  
ATOM     39  HA  CYS A   3       2.933  -5.213  -7.508  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       0.711  -5.897  -6.850  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       1.354  -7.370  -6.127  1.00  0.00           H  
ATOM     42  N   TRP A   4       5.012  -5.771  -6.369  1.00  0.00           N  
ATOM     43  CA  TRP A   4       6.292  -5.978  -5.690  1.00  0.00           C  
ATOM     44  C   TRP A   4       6.156  -5.898  -4.166  1.00  0.00           C  
ATOM     45  O   TRP A   4       7.012  -6.405  -3.437  1.00  0.00           O  
ATOM     46  CB  TRP A   4       7.300  -4.949  -6.215  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.454  -4.868  -7.707  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       7.231  -5.867  -8.589  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.832  -3.717  -8.522  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.459  -5.426  -9.873  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.805  -4.097  -9.898  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.189  -2.382  -8.238  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       8.106  -3.202 -10.935  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.481  -1.466  -9.270  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       8.449  -1.877 -10.616  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.851  -4.885  -6.822  1.00  0.00           H  
ATOM     57  HA  TRP A   4       6.665  -6.969  -5.932  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       7.007  -3.963  -5.852  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       8.275  -5.177  -5.785  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.886  -6.862  -8.335  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.361  -6.027 -10.689  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.245  -2.076  -7.204  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       8.081  -3.538 -11.963  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.750  -0.442  -9.030  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       8.702  -1.177 -11.405  1.00  0.00           H  
ATOM     66  N   LYS A   5       5.082  -5.263  -3.678  1.00  0.00           N  
ATOM     67  CA  LYS A   5       4.825  -4.986  -2.261  1.00  0.00           C  
ATOM     68  C   LYS A   5       4.279  -6.208  -1.540  1.00  0.00           C  
ATOM     69  O   LYS A   5       4.881  -6.698  -0.583  1.00  0.00           O  
ATOM     70  CB  LYS A   5       3.840  -3.801  -2.139  1.00  0.00           C  
ATOM     71  CG  LYS A   5       4.325  -2.505  -2.796  1.00  0.00           C  
ATOM     72  CD  LYS A   5       5.634  -1.980  -2.211  1.00  0.00           C  
ATOM     73  CE  LYS A   5       5.583  -1.592  -0.725  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       5.882  -2.690   0.214  1.00  0.00           N  
ATOM     75  H   LYS A   5       4.389  -4.937  -4.344  1.00  0.00           H  
ATOM     76  HA  LYS A   5       5.759  -4.740  -1.765  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       2.895  -4.064  -2.607  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       3.629  -3.613  -1.088  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       4.472  -2.665  -3.869  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       3.553  -1.745  -2.685  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       6.423  -2.707  -2.392  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       5.868  -1.077  -2.769  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.358  -0.837  -0.575  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       4.620  -1.123  -0.508  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       5.144  -3.386   0.295  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       6.019  -2.332   1.161  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       6.754  -3.147  -0.027  1.00  0.00           H  
ATOM     88  N   CYS A   6       3.141  -6.696  -2.018  1.00  0.00           N  
ATOM     89  CA  CYS A   6       2.379  -7.777  -1.391  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.440  -9.112  -2.157  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.338 -10.179  -1.542  1.00  0.00           O  
ATOM     92  CB  CYS A   6       0.955  -7.281  -1.110  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.014  -7.106  -2.629  1.00  0.00           S  
ATOM     94  H   CYS A   6       2.749  -6.213  -2.813  1.00  0.00           H  
ATOM     95  HA  CYS A   6       2.813  -7.976  -0.413  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       0.478  -8.018  -0.460  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.009  -6.327  -0.568  1.00  0.00           H  
ATOM     98  N   GLY A   7       2.690  -9.071  -3.469  1.00  0.00           N  
ATOM     99  CA  GLY A   7       2.779 -10.260  -4.326  1.00  0.00           C  
ATOM    100  C   GLY A   7       1.489 -10.596  -5.080  1.00  0.00           C  
ATOM    101  O   GLY A   7       1.251 -11.754  -5.427  1.00  0.00           O  
ATOM    102  H   GLY A   7       2.788  -8.162  -3.901  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       3.548 -10.080  -5.072  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.069 -11.123  -3.728  1.00  0.00           H  
ATOM    105  N   LYS A   8       0.629  -9.601  -5.306  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.690  -9.695  -5.956  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.766  -8.939  -7.262  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.769  -7.719  -7.314  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.712  -9.121  -4.969  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.963 -10.003  -3.733  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -3.054  -9.383  -2.841  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -3.087  -9.978  -1.424  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -2.073  -9.344  -0.545  1.00  0.00           N  
ATOM    114  H   LYS A   8       0.882  -8.699  -4.927  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.931 -10.716  -6.260  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.318  -8.177  -4.620  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.636  -8.842  -5.470  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.280 -11.001  -4.037  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -1.040 -10.088  -3.156  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -2.905  -8.303  -2.762  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -4.024  -9.568  -3.305  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -4.083  -9.811  -0.995  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -2.920 -11.060  -1.479  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -1.134  -9.525  -0.885  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -2.122  -9.734   0.396  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -2.227  -8.335  -0.478  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.841  -9.694  -8.342  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -0.915  -9.139  -9.675  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.151  -8.257  -9.902  1.00  0.00           C  
ATOM    130  O   GLU A   9      -3.119  -8.243  -9.135  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.834 -10.240 -10.728  1.00  0.00           C  
ATOM    132  CG  GLU A   9       0.117 -11.401 -10.407  1.00  0.00           C  
ATOM    133  CD  GLU A   9       0.400 -12.309 -11.612  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -0.526 -12.672 -12.377  1.00  0.00           O  
ATOM    135  OE2 GLU A   9       1.561 -12.757 -11.775  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.817 -10.692  -8.249  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.045  -8.496  -9.812  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -1.839 -10.564 -11.000  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -0.405  -9.751 -11.568  1.00  0.00           H  
ATOM    140  HG2 GLU A   9       1.058 -10.971 -10.065  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -0.285 -12.003  -9.597  1.00  0.00           H  
ATOM    142  N   GLY A  10      -2.100  -7.484 -10.979  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -3.121  -6.514 -11.358  1.00  0.00           C  
ATOM    144  C   GLY A  10      -2.865  -5.100 -10.818  1.00  0.00           C  
ATOM    145  O   GLY A  10      -3.339  -4.126 -11.408  1.00  0.00           O  
ATOM    146  H   GLY A  10      -1.306  -7.567 -11.608  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -3.162  -6.515 -12.444  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -4.091  -6.834 -10.980  1.00  0.00           H  
ATOM    149  N   HIS A  11      -2.064  -4.973  -9.753  1.00  0.00           N  
ATOM    150  CA  HIS A  11      -1.651  -3.705  -9.139  1.00  0.00           C  
ATOM    151  C   HIS A  11      -0.152  -3.676  -8.815  1.00  0.00           C  
ATOM    152  O   HIS A  11       0.568  -4.614  -9.166  1.00  0.00           O  
ATOM    153  CB  HIS A  11      -2.472  -3.444  -7.872  1.00  0.00           C  
ATOM    154  CG  HIS A  11      -2.267  -4.402  -6.723  1.00  0.00           C  
ATOM    155  ND1 HIS A  11      -3.028  -5.483  -6.367  1.00  0.00           N  
ATOM    156  CD2 HIS A  11      -1.373  -4.210  -5.715  1.00  0.00           C  
ATOM    157  CE1 HIS A  11      -2.583  -5.928  -5.174  1.00  0.00           C  
ATOM    158  NE2 HIS A  11      -1.519  -5.204  -4.735  1.00  0.00           N  
ATOM    159  H   HIS A  11      -1.681  -5.817  -9.346  1.00  0.00           H  
ATOM    160  HA  HIS A  11      -1.843  -2.886  -9.835  1.00  0.00           H  
ATOM    161  HB2 HIS A  11      -2.156  -2.462  -7.514  1.00  0.00           H  
ATOM    162  HB3 HIS A  11      -3.529  -3.399  -8.122  1.00  0.00           H  
ATOM    163  HD1 HIS A  11      -3.820  -5.832  -6.907  1.00  0.00           H  
ATOM    164  HD2 HIS A  11      -0.733  -3.361  -5.659  1.00  0.00           H  
ATOM    165  HE1 HIS A  11      -3.063  -6.744  -4.640  1.00  0.00           H  
ATOM    166  N   GLN A  12       0.325  -2.603  -8.167  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.721  -2.492  -7.758  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.968  -1.735  -6.452  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.619  -2.281  -5.573  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.513  -1.899  -8.929  1.00  0.00           C  
ATOM    171  CG  GLN A  12       3.933  -2.483  -9.028  1.00  0.00           C  
ATOM    172  CD  GLN A  12       4.254  -2.823 -10.480  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       4.226  -3.975 -10.884  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       4.437  -1.867 -11.362  1.00  0.00           N  
ATOM    175  H   GLN A  12      -0.295  -1.818  -7.988  1.00  0.00           H  
ATOM    176  HA  GLN A  12       2.065  -3.501  -7.570  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       1.977  -2.130  -9.854  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.541  -0.814  -8.846  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       4.662  -1.798  -8.591  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       4.002  -3.411  -8.464  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       4.246  -0.902 -11.138  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       4.580  -2.139 -12.324  1.00  0.00           H  
ATOM    183  N   MET A  13       1.481  -0.496  -6.324  1.00  0.00           N  
ATOM    184  CA  MET A  13       1.688   0.343  -5.125  1.00  0.00           C  
ATOM    185  C   MET A  13       0.492   1.255  -4.846  1.00  0.00           C  
ATOM    186  O   MET A  13       0.001   1.262  -3.726  1.00  0.00           O  
ATOM    187  CB  MET A  13       2.965   1.198  -5.251  1.00  0.00           C  
ATOM    188  CG  MET A  13       4.259   0.381  -5.296  1.00  0.00           C  
ATOM    189  SD  MET A  13       5.739   1.371  -5.629  1.00  0.00           S  
ATOM    190  CE  MET A  13       6.964   0.022  -5.707  1.00  0.00           C  
ATOM    191  H   MET A  13       0.945  -0.125  -7.096  1.00  0.00           H  
ATOM    192  HA  MET A  13       1.788  -0.296  -4.245  1.00  0.00           H  
ATOM    193  HB2 MET A  13       2.904   1.804  -6.153  1.00  0.00           H  
ATOM    194  HB3 MET A  13       3.024   1.870  -4.392  1.00  0.00           H  
ATOM    195  HG2 MET A  13       4.379  -0.131  -4.339  1.00  0.00           H  
ATOM    196  HG3 MET A  13       4.186  -0.366  -6.087  1.00  0.00           H  
ATOM    197  HE1 MET A  13       7.026  -0.483  -4.732  1.00  0.00           H  
ATOM    198  HE2 MET A  13       6.654  -0.699  -6.476  1.00  0.00           H  
ATOM    199  HE3 MET A  13       7.948   0.439  -5.967  1.00  0.00           H  
ATOM    200  N   LYS A  14      -0.034   1.968  -5.858  1.00  0.00           N  
ATOM    201  CA  LYS A  14      -1.268   2.787  -5.752  1.00  0.00           C  
ATOM    202  C   LYS A  14      -2.383   2.090  -4.983  1.00  0.00           C  
ATOM    203  O   LYS A  14      -2.951   2.601  -4.033  1.00  0.00           O  
ATOM    204  CB  LYS A  14      -1.868   3.078  -7.149  1.00  0.00           C  
ATOM    205  CG  LYS A  14      -2.619   4.421  -7.132  1.00  0.00           C  
ATOM    206  CD  LYS A  14      -3.630   4.551  -8.281  1.00  0.00           C  
ATOM    207  CE  LYS A  14      -3.015   5.132  -9.551  1.00  0.00           C  
ATOM    208  NZ  LYS A  14      -2.843   6.598  -9.429  1.00  0.00           N  
ATOM    209  H   LYS A  14       0.494   2.015  -6.720  1.00  0.00           H  
ATOM    210  HA  LYS A  14      -1.025   3.707  -5.229  1.00  0.00           H  
ATOM    211  HB2 LYS A  14      -1.125   2.979  -7.921  1.00  0.00           H  
ATOM    212  HB3 LYS A  14      -2.583   2.313  -7.445  1.00  0.00           H  
ATOM    213  HG2 LYS A  14      -3.186   4.484  -6.202  1.00  0.00           H  
ATOM    214  HG3 LYS A  14      -1.906   5.245  -7.144  1.00  0.00           H  
ATOM    215  HD2 LYS A  14      -4.061   3.575  -8.492  1.00  0.00           H  
ATOM    216  HD3 LYS A  14      -4.448   5.196  -7.970  1.00  0.00           H  
ATOM    217  HE2 LYS A  14      -2.054   4.646  -9.744  1.00  0.00           H  
ATOM    218  HE3 LYS A  14      -3.681   4.910 -10.391  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14      -3.726   7.084  -9.278  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14      -2.406   6.981 -10.252  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14      -2.257   6.842  -8.632  1.00  0.00           H  
ATOM    222  N   ASP A  15      -2.643   0.905  -5.508  1.00  0.00           N  
ATOM    223  CA  ASP A  15      -3.807   0.063  -5.331  1.00  0.00           C  
ATOM    224  C   ASP A  15      -3.512  -1.024  -4.291  1.00  0.00           C  
ATOM    225  O   ASP A  15      -4.398  -1.791  -3.897  1.00  0.00           O  
ATOM    226  CB  ASP A  15      -4.035  -0.568  -6.711  1.00  0.00           C  
ATOM    227  CG  ASP A  15      -5.434  -0.394  -7.301  1.00  0.00           C  
ATOM    228  OD1 ASP A  15      -5.741   0.714  -7.796  1.00  0.00           O  
ATOM    229  OD2 ASP A  15      -6.215  -1.378  -7.331  1.00  0.00           O  
ATOM    230  H   ASP A  15      -2.029   0.644  -6.263  1.00  0.00           H  
ATOM    231  HA  ASP A  15      -4.666   0.651  -5.020  1.00  0.00           H  
ATOM    232  HB2 ASP A  15      -3.264  -0.267  -7.417  1.00  0.00           H  
ATOM    233  HB3 ASP A  15      -3.815  -1.601  -6.619  1.00  0.00           H  
ATOM    234  N   CYS A  16      -2.232  -1.136  -3.917  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -1.792  -2.021  -2.875  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.184  -1.435  -1.508  1.00  0.00           C  
ATOM    237  O   CYS A  16      -2.445  -0.240  -1.349  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -0.286  -2.283  -3.016  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.006  -3.923  -2.323  1.00  0.00           S  
ATOM    240  H   CYS A  16      -1.600  -0.384  -4.161  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -2.309  -2.961  -3.049  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       0.020  -2.248  -4.062  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.299  -1.518  -2.492  1.00  0.00           H  
ATOM    244  N   THR A  17      -2.179  -2.282  -0.489  1.00  0.00           N  
ATOM    245  CA  THR A  17      -2.296  -1.824   0.900  1.00  0.00           C  
ATOM    246  C   THR A  17      -0.964  -1.249   1.430  1.00  0.00           C  
ATOM    247  O   THR A  17      -0.914  -0.864   2.600  1.00  0.00           O  
ATOM    248  CB  THR A  17      -2.839  -2.964   1.780  1.00  0.00           C  
ATOM    249  OG1 THR A  17      -2.989  -2.558   3.121  1.00  0.00           O  
ATOM    250  CG2 THR A  17      -1.960  -4.208   1.820  1.00  0.00           C  
ATOM    251  H   THR A  17      -1.868  -3.226  -0.686  1.00  0.00           H  
ATOM    252  HA  THR A  17      -3.043  -1.015   0.913  1.00  0.00           H  
ATOM    253  HB  THR A  17      -3.817  -3.255   1.395  1.00  0.00           H  
ATOM    254  HG1 THR A  17      -2.186  -2.063   3.351  1.00  0.00           H  
ATOM    255 HG21 THR A  17      -1.039  -4.001   2.356  1.00  0.00           H  
ATOM    256 HG22 THR A  17      -1.729  -4.542   0.808  1.00  0.00           H  
ATOM    257 HG23 THR A  17      -2.498  -5.001   2.340  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.109  -1.194   0.620  1.00  0.00           N  
ATOM    259  CA  GLU A  18       1.481  -0.883   1.054  1.00  0.00           C  
ATOM    260  C   GLU A  18       2.289   0.025   0.088  1.00  0.00           C  
ATOM    261  O   GLU A  18       2.170  -0.048  -1.130  1.00  0.00           O  
ATOM    262  CB  GLU A  18       2.233  -2.204   1.330  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.729  -2.956   2.581  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.854  -3.405   3.520  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       3.610  -2.508   4.013  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       2.959  -4.607   3.812  1.00  0.00           O  
ATOM    267  H   GLU A  18      -0.010  -1.475  -0.347  1.00  0.00           H  
ATOM    268  HA  GLU A  18       1.418  -0.338   1.997  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       2.130  -2.854   0.460  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       3.293  -1.990   1.439  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       1.057  -2.320   3.156  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.166  -3.835   2.245  1.00  0.00           H  
ATOM    273  N   ARG A  19       3.167   0.816   0.723  1.00  0.00           N  
ATOM    274  CA  ARG A  19       4.157   1.859   0.325  1.00  0.00           C  
ATOM    275  C   ARG A  19       5.077   1.608  -0.872  1.00  0.00           C  
ATOM    276  O   ARG A  19       6.262   1.266  -0.670  1.00  0.00           O  
ATOM    277  CB  ARG A  19       4.816   2.164   1.680  1.00  0.00           C  
ATOM    278  CG  ARG A  19       5.745   1.059   2.217  1.00  0.00           C  
ATOM    279  CD  ARG A  19       5.573   0.795   3.724  1.00  0.00           C  
ATOM    280  NE  ARG A  19       5.366   2.034   4.497  1.00  0.00           N  
ATOM    281  CZ  ARG A  19       6.255   2.980   4.703  1.00  0.00           C  
ATOM    282  NH1 ARG A  19       7.511   2.837   4.412  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       5.886   4.134   5.167  1.00  0.00           N  
ATOM    284  OXT ARG A  19       4.642   1.953  -1.982  1.00  0.00           O  
ATOM    285  H   ARG A  19       3.140   0.675   1.723  1.00  0.00           H  
ATOM    286  HA  ARG A  19       3.739   2.810  -0.005  1.00  0.00           H  
ATOM    287  HB2 ARG A  19       5.366   3.091   1.668  1.00  0.00           H  
ATOM    288  HB3 ARG A  19       4.006   2.340   2.392  1.00  0.00           H  
ATOM    289  HG2 ARG A  19       5.574   0.118   1.695  1.00  0.00           H  
ATOM    290  HG3 ARG A  19       6.768   1.364   2.015  1.00  0.00           H  
ATOM    291  HD2 ARG A  19       4.696   0.161   3.855  1.00  0.00           H  
ATOM    292  HD3 ARG A  19       6.442   0.250   4.104  1.00  0.00           H  
ATOM    293  HE  ARG A  19       4.428   2.219   4.822  1.00  0.00           H  
ATOM    294 HH11 ARG A  19       7.850   1.975   3.993  1.00  0.00           H  
ATOM    295 HH12 ARG A  19       8.121   3.643   4.495  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       4.894   4.343   5.271  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       6.595   4.820   5.387  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20      -7.673  -3.396  -0.306  1.00  0.00           O  
ATOM    300  C5'  DT B  20      -9.052  -3.606  -0.577  1.00  0.00           C  
ATOM    301  C4'  DT B  20      -9.981  -2.625   0.153  1.00  0.00           C  
ATOM    302  O4'  DT B  20      -9.944  -2.751   1.567  1.00  0.00           O  
ATOM    303  C3'  DT B  20      -9.725  -1.142  -0.149  1.00  0.00           C  
ATOM    304  O3'  DT B  20     -10.851  -0.538  -0.776  1.00  0.00           O  
ATOM    305  C2'  DT B  20      -9.576  -0.503   1.224  1.00  0.00           C  
ATOM    306  C1'  DT B  20     -10.380  -1.497   2.055  1.00  0.00           C  
ATOM    307  N1   DT B  20     -10.200  -1.332   3.517  1.00  0.00           N  
ATOM    308  C2   DT B  20     -11.246  -0.753   4.248  1.00  0.00           C  
ATOM    309  O2   DT B  20     -12.305  -0.371   3.749  1.00  0.00           O  
ATOM    310  N3   DT B  20     -11.033  -0.573   5.594  1.00  0.00           N  
ATOM    311  C4   DT B  20      -9.902  -0.940   6.290  1.00  0.00           C  
ATOM    312  O4   DT B  20      -9.847  -0.720   7.499  1.00  0.00           O  
ATOM    313  C5   DT B  20      -8.852  -1.545   5.468  1.00  0.00           C  
ATOM    314  C7   DT B  20      -7.556  -2.001   6.111  1.00  0.00           C  
ATOM    315  C6   DT B  20      -9.023  -1.704   4.127  1.00  0.00           C  
ATOM    316  H5'  DT B  20      -9.336  -4.622  -0.306  1.00  0.00           H  
ATOM    317 H5''  DT B  20      -9.227  -3.497  -1.647  1.00  0.00           H  
ATOM    318  H4'  DT B  20     -10.996  -2.846  -0.168  1.00  0.00           H  
ATOM    319  H3'  DT B  20      -8.804  -1.006  -0.718  1.00  0.00           H  
ATOM    320  H2'  DT B  20      -8.526  -0.447   1.508  1.00  0.00           H  
ATOM    321 H2''  DT B  20     -10.001   0.492   1.258  1.00  0.00           H  
ATOM    322  H1'  DT B  20     -11.438  -1.375   1.805  1.00  0.00           H  
ATOM    323  H3   DT B  20     -11.777  -0.115   6.108  1.00  0.00           H  
ATOM    324  H71  DT B  20      -7.772  -2.746   6.878  1.00  0.00           H  
ATOM    325  H72  DT B  20      -7.068  -1.148   6.585  1.00  0.00           H  
ATOM    326  H73  DT B  20      -6.886  -2.438   5.372  1.00  0.00           H  
ATOM    327  H6   DT B  20      -8.243  -2.147   3.518  1.00  0.00           H  
ATOM    328 HO5'  DT B  20      -7.158  -3.569  -1.119  1.00  0.00           H  
ATOM    329  P    DA B  21     -10.849  -0.292  -2.347  1.00  0.00           P  
ATOM    330  OP1  DA B  21     -11.904   0.679  -2.689  1.00  0.00           O  
ATOM    331  OP2  DA B  21     -10.816  -1.613  -3.013  1.00  0.00           O  
ATOM    332  O5'  DA B  21      -9.455   0.417  -2.554  1.00  0.00           O  
ATOM    333  C5'  DA B  21      -9.173   1.684  -1.976  1.00  0.00           C  
ATOM    334  C4'  DA B  21      -7.693   1.846  -1.635  1.00  0.00           C  
ATOM    335  O4'  DA B  21      -7.446   1.397  -0.315  1.00  0.00           O  
ATOM    336  C3'  DA B  21      -6.721   1.077  -2.552  1.00  0.00           C  
ATOM    337  O3'  DA B  21      -5.881   1.937  -3.311  1.00  0.00           O  
ATOM    338  C2'  DA B  21      -6.001   0.234  -1.490  1.00  0.00           C  
ATOM    339  C1'  DA B  21      -6.082   1.054  -0.239  1.00  0.00           C  
ATOM    340  N9   DA B  21      -5.778   0.303   0.995  1.00  0.00           N  
ATOM    341  C8   DA B  21      -5.951  -1.029   1.221  1.00  0.00           C  
ATOM    342  N7   DA B  21      -5.730  -1.411   2.451  1.00  0.00           N  
ATOM    343  C5   DA B  21      -5.271  -0.228   3.060  1.00  0.00           C  
ATOM    344  C6   DA B  21      -4.779   0.130   4.342  1.00  0.00           C  
ATOM    345  N6   DA B  21      -4.583  -0.711   5.340  1.00  0.00           N  
ATOM    346  N1   DA B  21      -4.458   1.396   4.637  1.00  0.00           N  
ATOM    347  C2   DA B  21      -4.545   2.298   3.663  1.00  0.00           C  
ATOM    348  N3   DA B  21      -4.902   2.095   2.403  1.00  0.00           N  
ATOM    349  C4   DA B  21      -5.274   0.809   2.168  1.00  0.00           C  
ATOM    350  H5'  DA B  21      -9.750   1.829  -1.060  1.00  0.00           H  
ATOM    351 H5''  DA B  21      -9.453   2.460  -2.676  1.00  0.00           H  
ATOM    352  H4'  DA B  21      -7.453   2.906  -1.664  1.00  0.00           H  
ATOM    353  H3'  DA B  21      -7.242   0.411  -3.240  1.00  0.00           H  
ATOM    354  H2'  DA B  21      -6.557  -0.678  -1.347  1.00  0.00           H  
ATOM    355 H2''  DA B  21      -4.969   0.018  -1.632  1.00  0.00           H  
ATOM    356  H1'  DA B  21      -5.397   1.904  -0.328  1.00  0.00           H  
ATOM    357  H8   DA B  21      -6.292  -1.661   0.419  1.00  0.00           H  
ATOM    358  H61  DA B  21      -4.132  -0.390   6.179  1.00  0.00           H  
ATOM    359  H62  DA B  21      -4.716  -1.698   5.171  1.00  0.00           H  
ATOM    360  H2   DA B  21      -4.316   3.328   3.913  1.00  0.00           H  
ATOM    361  P    DC B  22      -6.471   3.073  -4.291  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -7.894   2.792  -4.572  1.00  0.00           O  
ATOM    363  OP2  DC B  22      -5.627   3.256  -5.486  1.00  0.00           O  
ATOM    364  O5'  DC B  22      -6.376   4.398  -3.409  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -7.478   5.250  -3.118  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -7.225   6.149  -1.893  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -8.096   5.742  -0.836  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -5.785   6.095  -1.333  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -5.314   7.379  -0.952  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -5.978   5.192  -0.120  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -7.357   5.628   0.369  1.00  0.00           C  
ATOM    372  N1   DC B  22      -8.061   4.724   1.324  1.00  0.00           N  
ATOM    373  C2   DC B  22      -9.202   5.198   1.991  1.00  0.00           C  
ATOM    374  O2   DC B  22      -9.663   6.336   1.817  1.00  0.00           O  
ATOM    375  N3   DC B  22      -9.867   4.408   2.874  1.00  0.00           N  
ATOM    376  C4   DC B  22      -9.432   3.179   3.069  1.00  0.00           C  
ATOM    377  N4   DC B  22     -10.111   2.466   3.920  1.00  0.00           N  
ATOM    378  C5   DC B  22      -8.284   2.640   2.435  1.00  0.00           C  
ATOM    379  C6   DC B  22      -7.612   3.454   1.590  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -8.368   4.654  -2.918  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -7.675   5.883  -3.983  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -7.470   7.176  -2.160  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -5.063   5.628  -2.000  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -5.986   4.149  -0.449  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -5.216   5.353   0.636  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -7.239   6.604   0.848  1.00  0.00           H  
ATOM    387  H41  DC B  22     -10.915   2.899   4.358  1.00  0.00           H  
ATOM    388  H42  DC B  22      -9.796   1.550   4.158  1.00  0.00           H  
ATOM    389  H5   DC B  22      -7.921   1.631   2.557  1.00  0.00           H  
ATOM    390  H6   DC B  22      -6.740   3.056   1.085  1.00  0.00           H  
ATOM    391  P    DG B  23      -4.765   8.453  -2.016  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -4.402   9.614  -1.179  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -5.732   8.656  -3.112  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -3.388   7.938  -2.637  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -3.335   6.982  -3.697  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.222   5.932  -3.526  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -1.169   6.060  -4.488  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -1.509   5.973  -2.180  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -2.230   5.425  -1.089  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -0.322   5.105  -2.534  1.00  0.00           C  
ATOM    401  C1'  DG B  23       0.063   5.595  -3.927  1.00  0.00           C  
ATOM    402  N9   DG B  23       1.155   6.612  -3.885  1.00  0.00           N  
ATOM    403  C8   DG B  23       2.489   6.384  -3.600  1.00  0.00           C  
ATOM    404  N7   DG B  23       3.249   7.439  -3.761  1.00  0.00           N  
ATOM    405  C5   DG B  23       2.354   8.459  -4.137  1.00  0.00           C  
ATOM    406  C6   DG B  23       2.550   9.861  -4.444  1.00  0.00           C  
ATOM    407  O6   DG B  23       3.587  10.532  -4.514  1.00  0.00           O  
ATOM    408  N1   DG B  23       1.379  10.540  -4.713  1.00  0.00           N  
ATOM    409  C2   DG B  23       0.164   9.949  -4.765  1.00  0.00           C  
ATOM    410  N2   DG B  23      -0.854  10.721  -5.048  1.00  0.00           N  
ATOM    411  N3   DG B  23      -0.059   8.664  -4.547  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.069   7.959  -4.210  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -3.195   7.499  -4.647  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -4.278   6.444  -3.753  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -2.677   4.948  -3.628  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -1.180   6.995  -1.983  1.00  0.00           H  
ATOM    417  H2'  DG B  23       0.462   5.242  -1.814  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -0.614   4.054  -2.568  1.00  0.00           H  
ATOM    419  H1'  DG B  23       0.457   4.756  -4.503  1.00  0.00           H  
ATOM    420  H8   DG B  23       2.878   5.415  -3.247  1.00  0.00           H  
ATOM    421  H1   DG B  23       1.424  11.536  -4.851  1.00  0.00           H  
ATOM    422  H21  DG B  23      -0.694  11.700  -5.248  1.00  0.00           H  
ATOM    423  H22  DG B  23      -1.776  10.296  -5.165  1.00  0.00           H  
ATOM    424  P    DC B  24      -2.122   6.092   0.352  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -2.841   5.283   1.353  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -2.485   7.519   0.222  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -0.573   6.028   0.705  1.00  0.00           O  
ATOM    428  C5'  DC B  24       0.039   6.971   1.575  1.00  0.00           C  
ATOM    429  C4'  DC B  24       1.552   7.066   1.336  1.00  0.00           C  
ATOM    430  O4'  DC B  24       2.210   5.941   1.913  1.00  0.00           O  
ATOM    431  C3'  DC B  24       1.913   7.103  -0.162  1.00  0.00           C  
ATOM    432  O3'  DC B  24       2.568   8.256  -0.721  1.00  0.00           O  
ATOM    433  C2'  DC B  24       2.709   5.816  -0.339  1.00  0.00           C  
ATOM    434  C1'  DC B  24       2.514   4.968   0.926  1.00  0.00           C  
ATOM    435  N1   DC B  24       1.474   3.883   0.835  1.00  0.00           N  
ATOM    436  C2   DC B  24       0.822   3.449   2.000  1.00  0.00           C  
ATOM    437  O2   DC B  24       1.317   3.574   3.125  1.00  0.00           O  
ATOM    438  N3   DC B  24      -0.345   2.757   1.932  1.00  0.00           N  
ATOM    439  C4   DC B  24      -0.736   2.348   0.737  1.00  0.00           C  
ATOM    440  N4   DC B  24      -1.882   1.735   0.683  1.00  0.00           N  
ATOM    441  C5   DC B  24       0.100   2.423  -0.406  1.00  0.00           C  
ATOM    442  C6   DC B  24       1.209   3.195  -0.330  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -0.155   6.694   2.612  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -0.381   7.961   1.401  1.00  0.00           H  
ATOM    445  H4'  DC B  24       1.906   7.967   1.833  1.00  0.00           H  
ATOM    446  H3'  DC B  24       0.991   6.998  -0.729  1.00  0.00           H  
ATOM    447  H2'  DC B  24       2.426   5.284  -1.228  1.00  0.00           H  
ATOM    448 H2''  DC B  24       3.741   6.073  -0.474  1.00  0.00           H  
ATOM    449  H1'  DC B  24       3.459   4.496   1.182  1.00  0.00           H  
ATOM    450  H41  DC B  24      -2.527   1.883   1.436  1.00  0.00           H  
ATOM    451  H42  DC B  24      -2.162   1.341  -0.211  1.00  0.00           H  
ATOM    452  H5   DC B  24      -0.121   1.906  -1.328  1.00  0.00           H  
ATOM    453  H6   DC B  24       1.874   3.255  -1.191  1.00  0.00           H  
ATOM    454  P    DC B  25       3.876   9.013  -0.155  1.00  0.00           P  
ATOM    455  OP1  DC B  25       3.482   9.707   1.087  1.00  0.00           O  
ATOM    456  OP2  DC B  25       4.402   9.852  -1.254  1.00  0.00           O  
ATOM    457  O5'  DC B  25       5.029   7.979   0.166  1.00  0.00           O  
ATOM    458  C5'  DC B  25       5.176   7.434   1.458  1.00  0.00           C  
ATOM    459  C4'  DC B  25       6.027   6.169   1.449  1.00  0.00           C  
ATOM    460  O4'  DC B  25       5.666   5.191   0.463  1.00  0.00           O  
ATOM    461  C3'  DC B  25       7.494   6.413   1.171  1.00  0.00           C  
ATOM    462  O3'  DC B  25       8.214   7.045   2.223  1.00  0.00           O  
ATOM    463  C2'  DC B  25       7.836   4.942   0.986  1.00  0.00           C  
ATOM    464  C1'  DC B  25       6.808   4.448   0.009  1.00  0.00           C  
ATOM    465  N1   DC B  25       7.060   4.577  -1.446  1.00  0.00           N  
ATOM    466  C2   DC B  25       8.249   4.089  -2.021  1.00  0.00           C  
ATOM    467  O2   DC B  25       9.223   3.714  -1.365  1.00  0.00           O  
ATOM    468  N3   DC B  25       8.369   3.990  -3.366  1.00  0.00           N  
ATOM    469  C4   DC B  25       7.299   4.184  -4.104  1.00  0.00           C  
ATOM    470  N4   DC B  25       7.530   4.232  -5.379  1.00  0.00           N  
ATOM    471  C5   DC B  25       6.020   4.502  -3.569  1.00  0.00           C  
ATOM    472  C6   DC B  25       5.956   4.711  -2.241  1.00  0.00           C  
ATOM    473  H5'  DC B  25       4.208   7.193   1.881  1.00  0.00           H  
ATOM    474 H5''  DC B  25       5.633   8.180   2.105  1.00  0.00           H  
ATOM    475  H4'  DC B  25       5.938   5.727   2.443  1.00  0.00           H  
ATOM    476  H3'  DC B  25       7.600   6.958   0.229  1.00  0.00           H  
ATOM    477 HO3'  DC B  25       8.775   7.723   1.794  1.00  0.00           H  
ATOM    478  H2'  DC B  25       8.878   4.766   0.731  1.00  0.00           H  
ATOM    479 H2''  DC B  25       7.477   4.329   1.806  1.00  0.00           H  
ATOM    480  H1'  DC B  25       6.686   3.376   0.177  1.00  0.00           H  
ATOM    481  H41  DC B  25       8.486   4.086  -5.670  1.00  0.00           H  
ATOM    482  H42  DC B  25       6.766   4.344  -6.033  1.00  0.00           H  
ATOM    483  H5   DC B  25       5.088   4.517  -4.112  1.00  0.00           H  
ATOM    484  H6   DC B  25       5.000   4.902  -1.781  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.108  -5.399  -3.581  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   37  486                                                                
CONECT   93  486                                                                
CONECT  158  486                                                                
CONECT  239  486                                                                
CONECT  486   37   93  158  239                                                 
MASTER      280    0    1    0    0    0    1    6  270    2    5    3          
END