HEADER    DNA BINDING PROTEIN/DNA                 31-DEC-96   1YUI              
TITLE     SOLUTION NMR STRUCTURE OF THE GAGA FACTOR/DNA COMPLEX, REGULARIZED    
TITLE    2 MEAN STRUCTURE                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*CP*CP*GP*AP*GP*AP*GP*TP*AP*C)-3');           
COMPND   3 CHAIN: B;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-D(*GP*TP*AP*CP*TP*CP*TP*CP*GP*GP*C)-3');           
COMPND   7 CHAIN: C;                                                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 3;                                                           
COMPND  10 MOLECULE: GAGA-FACTOR;                                               
COMPND  11 CHAIN: A;                                                            
COMPND  12 FRAGMENT: DNA BINDING DOMAIN, RESIDUES 310 - 372                     
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES;                                                      
SOURCE   5 MOL_ID: 3;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
SOURCE   7 ORGANISM_COMMON: FRUIT FLY;                                          
SOURCE   8 ORGANISM_TAXID: 7227                                                 
KEYWDS    COMPLEX (DNA-BINDING PROTEIN-DNA), CHROMATIN REMODELING, DNA BINDING  
KEYWDS   2 PROTEIN-DNA COMPLEX                                                  
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.M.CLORE,J.G.OMICHINSKI,A.M.GRONENBORN                               
REVDAT   3   02-MAR-22 1YUI    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1YUI    1       VERSN                                    
REVDAT   1   31-DEC-97 1YUI    0                                                
JRNL        AUTH   J.G.OMICHINSKI,P.V.PEDONE,G.FELSENFELD,A.M.GRONENBORN,       
JRNL        AUTH 2 G.M.CLORE                                                    
JRNL        TITL   THE SOLUTION STRUCTURE OF A SPECIFIC GAGA FACTOR-DNA COMPLEX 
JRNL        TITL 2 REVEALS A MODULAR BINDING MODE.                              
JRNL        REF    NAT.STRUCT.BIOL.              V.   4   122 1997              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   9033593                                                      
JRNL        DOI    10.1038/NSB0297-122                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER (X-PLOR (SEE ABOVE)), BRUNGER (X-PLOR (SEE   
REMARK   3                 ABOVE))                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE 3D STRUCTURE OF THE GAGA FACTOR/DNA COMPLEX WAS SOLVED          
REMARK   3  BY MULTI-DIMENSIONAL HETERONUCLEAR-EDITED AND -FILTERED             
REMARK   3  NMR AND IS BASED ON 1475 EXPERIMENTAL NMR RESTRAINTS:               
REMARK   3  (A) INTRAPROTEIN: 188 SEQUENTIAL (|I- J|=1), 134 MEDIUM             
REMARK   3  RANGE (1 < |I-J| <=5) AND 95 LONG RANGE (|I-J| >5)                  
REMARK   3  INTERRESIDUES AND 275 INTRARESIDUE APPROXIMATE INTERPROTON          
REMARK   3  DISTANCE RESTRAINTS; 140 TORSION ANGLE RESTRAINTS; 33               
REMARK   3  THREE-BOND HN-HA COUPLING CONSTANT RESTRAINTS; AND 94               
REMARK   3  (48 CALPHA AND 46 CBETA) 13C SHIFT RESTRAINTS.  (NUMBERS            
REMARK   3  OF RESIDUES 10 - 61)                                                
REMARK   3  (B) INTRA-DNA: 124 INTRARESIDUE, 112 SEQUENTIAL                     
REMARK   3  INTRASTRAND, 21 INTERSTRAND INTERPROTON DISTANCE                    
REMARK   3  RESTRAINTS; 102 TORSION ANGLE RESTRAINTS (FOR ALPHA, BETA,          
REMARK   3  GAMMA, DELTA, EPSILON AND AND ZETA BACKBONE TORSION                 
REMARK   3  ANGLES).                                                            
REMARK   3  (C) INTERMOLECULAR: 75 INTERPROTON DISTANCE RESTRAINTS.             
REMARK   3  THE EXPERIMENTAL NMR RESTRAINTS ARE SUPPLEMENTED BY                 
REMARK   3  HYDROGEN BONDING RESTRAINTS: 24 DISTANCES FOR 12 BACKBONE           
REMARK   3  HYDROGEN BONDS WITHIN THE PROTEIN, 58 DISTANCES FOR                 
REMARK   3  WATSON-CRICK BASE-PAIRING WITHIN THE DNA, AND 10 AMBIGUOUS          
REMARK   3  DISTANCE RESTRAINTS BETWEEN THE PROTEIN AND THE DNA.  THE           
REMARK   3  RESTRAINTS HAVE BEEN DEPOSITED.                                     
REMARK   3                                                                      
REMARK   3  THE STRUCTURES WERE CALCULATED USING THE SIMULATED                  
REMARK   3  ANNEALING PROTOCOL OF NILGES ET AL. (1988) FEBS LETT. 229,          
REMARK   3  129-136 USING THE PROGRAM X-PLOR 3.1 (BRUNGER) MODIFIED             
REMARK   3  TO INCORPORATE COUPLING CONSTANT (GARRETT ET AL. (1984) J.          
REMARK   3  MAGN. RESON. SERIES B 104, 99-103) AND CARBON CHEMICAL              
REMARK   3  SHIFT (KUSZEWSKI ET AL. (1995) J. MAGN. RESON. SERIES B             
REMARK   3  106, 92-96) RESTRAINTS, AND A CONFORMATIONAL DATABASE               
REMARK   3  POTENTIAL (KUSZEWSKI ET AL.(1996) PROTEIN SCI. 5, 1067-1080         
REMARK   3                                                                      
REMARK   3  THE RESTRAINED REGULARIZED MEAN STRUCTURE IS PRESENTED IN           
REMARK   3  THIS ENTRY AND 50 STRUCTURES ARE PRESENTED IN ENTRY 1YUJ.           
REMARK   3  IN THE RESTRAINED REGULARIZED MEAN COORDINATES THE LAST             
REMARK   3  COLUMN REPRESENTS THE AVERAGE RMS DIFFERENCE BETWEEN THE            
REMARK   3  INDIVIDUAL SIMULATED ANNEALING STRUCTURES AND THE MEAN              
REMARK   3  COORDINATE POSITIONS.  THE LAST COLUMN IN THE INDIVIDUAL SA         
REMARK   3  STRUCTURES HAS NO MEANING.  BEST FITTING TO GENERATE THE            
REMARK   3  AVERAGE STRUCTURE IS WITH RESPECT TO RESIDUES 14 - 58 OF            
REMARK   3  THE PROTEIN AND BASE PAIRS 1 - 11 OF THE DNA (RESIDUES 10 -         
REMARK   3  13 AND 59 - 61 ARE DISORDERED IN SOLUTION).  RESIDUE 10             
REMARK   3  CORRESPONDS TO RESIDUE 319 OF THE NATURAL SEQUENCE.  NOTE           
REMARK   3  THE OCCUPANCY FIELD HAS NO MEANING.                                 
REMARK   4                                                                      
REMARK   4 1YUI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000177448.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303.50                             
REMARK 210  PH                             : 6.00                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TRIPLE RESONANCE                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX500; AMX600                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : REGULARIZED MEAN STRUCTURE         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: TRIPLE RESONANCE FOR ASSIGNMENT OF PROTEIN 12C- FILTERED     
REMARK 210  NOE, 12C-FILTERED HOHAHA AND 1H-1H NOE FOR DNA. QUANTITATIVE J      
REMARK 210  CORRELATION FOR COUPLING CONSTANTS 3D 15N- SEPARATED, 3D 13C-       
REMARK 210  SEPARATED, 3D 12C-FILTERED 3D 13C- SEPARATED/12C-FILTERED, AND      
REMARK 210  2D 1H-1H NOE EXPERIMENTS.                                           
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, C, A                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DG B 101   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DC B 102   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DC B 103   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DG B 104   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DA B 105   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DG B 106   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DA B 107   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DG B 108   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DT B 109   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DA B 110   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DC B 111   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DG C 112   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DT C 113   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DT C 113   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DA C 114   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DC C 115   O4' -  C1' -  N1  ANGL. DEV. =   1.8 DEGREES          
REMARK 500     DT C 116   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DC C 117   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DT C 118   O4' -  C1' -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DC C 119   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DG C 120   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DG C 121   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DC C 122   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A  12       76.32   -159.26                                   
REMARK 500    LYS A  23       76.45   -104.38                                   
REMARK 500    PRO A  33      152.93    -37.70                                   
REMARK 500    TYR A  40       17.58     52.98                                   
REMARK 500    HIS A  57      -73.20   -152.68                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  64  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  36   SG                                                     
REMARK 620 2 CYS A  39   SG  107.3                                              
REMARK 620 3 HIS A  52   NE2 106.2 107.5                                        
REMARK 620 4 HIS A  57   NE2 107.3 121.4 106.3                                  
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 64                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1YUJ   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE OF 50 STRUCTURES                                            
DBREF  1YUI A   10    63  UNP    Q08605   GAGA_DROME     319    372             
DBREF  1YUI B  101   111  PDB    1YUI     1YUI           101    111             
DBREF  1YUI C  112   122  PDB    1YUI     1YUI           112    122             
SEQRES   1 B   11   DG  DC  DC  DG  DA  DG  DA  DG  DT  DA  DC                  
SEQRES   1 C   11   DG  DT  DA  DC  DT  DC  DT  DC  DG  DG  DC                  
SEQRES   1 A   54  PRO LYS ALA LYS ARG ALA LYS HIS PRO PRO GLY THR GLU          
SEQRES   2 A   54  LYS PRO ARG SER ARG SER GLN SER GLU GLN PRO ALA THR          
SEQRES   3 A   54  CYS PRO ILE CYS TYR ALA VAL ILE ARG GLN SER ARG ASN          
SEQRES   4 A   54  LEU ARG ARG HIS LEU GLU LEU ARG HIS PHE ALA LYS PRO          
SEQRES   5 A   54  GLY VAL                                                      
HET     ZN  A  64       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   4   ZN    ZN 2+                                                        
HELIX    1   1 ARG A   25  SER A   28  1                                   4    
HELIX    2   2 SER A   46  ARG A   56  1                                  11    
SHEET    1   A 2 ALA A  34  THR A  35  0                                        
SHEET    2   A 2 VAL A  42  ILE A  43 -1  N  ILE A  43   O  ALA A  34           
LINK         SG  CYS A  36                ZN    ZN A  64     1555   1555  2.30  
LINK         SG  CYS A  39                ZN    ZN A  64     1555   1555  2.31  
LINK         NE2 HIS A  52                ZN    ZN A  64     1555   1555  2.00  
LINK         NE2 HIS A  57                ZN    ZN A  64     1555   1555  2.01  
SITE     1 AC1  4 CYS A  36  CYS A  39  HIS A  52  HIS A  57                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DG B 101     -21.518  12.795  27.858  1.00  1.05           O  
ATOM      2  C5'  DG B 101     -21.490  13.212  29.225  1.00  1.01           C  
ATOM      3  C4'  DG B 101     -20.493  12.388  30.045  1.00  0.85           C  
ATOM      4  O4'  DG B 101     -20.968  11.031  30.192  1.00  0.84           O  
ATOM      5  C3'  DG B 101     -19.104  12.345  29.394  1.00  0.72           C  
ATOM      6  O3'  DG B 101     -18.131  12.971  30.234  1.00  0.70           O  
ATOM      7  C2'  DG B 101     -18.783  10.876  29.207  1.00  0.63           C  
ATOM      8  C1'  DG B 101     -19.995  10.089  29.696  1.00  0.70           C  
ATOM      9  N9   DG B 101     -20.571   9.283  28.600  1.00  0.69           N  
ATOM     10  C8   DG B 101     -21.162   9.704  27.443  1.00  0.73           C  
ATOM     11  N7   DG B 101     -21.581   8.756  26.660  1.00  0.73           N  
ATOM     12  C5   DG B 101     -21.241   7.596  27.354  1.00  0.68           C  
ATOM     13  C6   DG B 101     -21.444   6.233  27.004  1.00  0.67           C  
ATOM     14  O6   DG B 101     -21.974   5.777  25.993  1.00  0.70           O  
ATOM     15  N1   DG B 101     -20.952   5.378  27.981  1.00  0.65           N  
ATOM     16  C2   DG B 101     -20.341   5.779  29.151  1.00  0.64           C  
ATOM     17  N2   DG B 101     -19.934   4.807  29.968  1.00  0.66           N  
ATOM     18  N3   DG B 101     -20.149   7.059  29.484  1.00  0.65           N  
ATOM     19  C4   DG B 101     -20.622   7.910  28.543  1.00  0.66           C  
ATOM     20  H5'  DG B 101     -22.486  13.094  29.653  1.00  1.13           H  
ATOM     21 H5''  DG B 101     -21.205  14.263  29.270  1.00  1.09           H  
ATOM     22  H4'  DG B 101     -20.401  12.835  31.035  1.00  0.89           H  
ATOM     23  H3'  DG B 101     -19.117  12.849  28.422  1.00  0.78           H  
ATOM     24  H2'  DG B 101     -18.599  10.657  28.152  1.00  0.62           H  
ATOM     25 H2''  DG B 101     -17.901  10.618  29.795  1.00  0.58           H  
ATOM     26  H1'  DG B 101     -19.698   9.423  30.509  1.00  0.70           H  
ATOM     27  H8   DG B 101     -21.273  10.759  27.194  1.00  0.77           H  
ATOM     28  H1   DG B 101     -21.061   4.390  27.801  1.00  0.65           H  
ATOM     29  H21  DG B 101     -20.081   3.841  29.715  1.00  0.67           H  
ATOM     30  H22  DG B 101     -19.480   5.038  30.840  1.00  0.68           H  
ATOM     31  P    DC B 102     -16.639  13.243  29.694  1.00  0.64           P  
ATOM     32  OP1  DC B 102     -16.094  14.418  30.411  1.00  0.68           O  
ATOM     33  OP2  DC B 102     -16.673  13.233  28.214  1.00  0.69           O  
ATOM     34  O5'  DC B 102     -15.841  11.936  30.189  1.00  0.57           O  
ATOM     35  C5'  DC B 102     -15.613  11.711  31.582  1.00  0.57           C  
ATOM     36  C4'  DC B 102     -15.221  10.257  31.863  1.00  0.51           C  
ATOM     37  O4'  DC B 102     -16.133   9.356  31.198  1.00  0.50           O  
ATOM     38  C3'  DC B 102     -13.798   9.937  31.387  1.00  0.47           C  
ATOM     39  O3'  DC B 102     -12.948   9.638  32.498  1.00  0.50           O  
ATOM     40  C2'  DC B 102     -13.931   8.732  30.478  1.00  0.43           C  
ATOM     41  C1'  DC B 102     -15.412   8.376  30.422  1.00  0.43           C  
ATOM     42  N1   DC B 102     -15.893   8.373  29.014  1.00  0.41           N  
ATOM     43  C2   DC B 102     -16.238   7.154  28.438  1.00  0.41           C  
ATOM     44  O2   DC B 102     -16.137   6.117  29.090  1.00  0.43           O  
ATOM     45  N3   DC B 102     -16.683   7.148  27.153  1.00  0.41           N  
ATOM     46  C4   DC B 102     -16.788   8.286  26.456  1.00  0.42           C  
ATOM     47  N4   DC B 102     -17.230   8.244  25.198  1.00  0.46           N  
ATOM     48  C5   DC B 102     -16.435   9.543  27.040  1.00  0.44           C  
ATOM     49  C6   DC B 102     -15.994   9.540  28.314  1.00  0.43           C  
ATOM     50  H5'  DC B 102     -16.524  11.945  32.133  1.00  0.64           H  
ATOM     51 H5''  DC B 102     -14.812  12.367  31.923  1.00  0.63           H  
ATOM     52  H4'  DC B 102     -15.277  10.082  32.938  1.00  0.54           H  
ATOM     53  H3'  DC B 102     -13.378  10.780  30.829  1.00  0.50           H  
ATOM     54  H2'  DC B 102     -13.568   8.970  29.475  1.00  0.43           H  
ATOM     55 H2''  DC B 102     -13.358   7.898  30.887  1.00  0.44           H  
ATOM     56  H1'  DC B 102     -15.568   7.390  30.874  1.00  0.44           H  
ATOM     57  H41  DC B 102     -17.481   7.359  24.781  1.00  0.47           H  
ATOM     58  H42  DC B 102     -17.312   9.096  24.663  1.00  0.49           H  
ATOM     59  H5   DC B 102     -16.517  10.470  26.474  1.00  0.47           H  
ATOM     60  H6   DC B 102     -15.714  10.480  28.789  1.00  0.46           H  
ATOM     61  P    DC B 103     -11.430   9.155  32.259  1.00  0.52           P  
ATOM     62  OP1  DC B 103     -10.731   9.168  33.562  1.00  0.63           O  
ATOM     63  OP2  DC B 103     -10.876   9.912  31.114  1.00  0.56           O  
ATOM     64  O5'  DC B 103     -11.619   7.621  31.807  1.00  0.46           O  
ATOM     65  C5'  DC B 103     -11.978   6.627  32.769  1.00  0.44           C  
ATOM     66  C4'  DC B 103     -12.113   5.240  32.133  1.00  0.37           C  
ATOM     67  O4'  DC B 103     -13.043   5.278  31.029  1.00  0.37           O  
ATOM     68  C3'  DC B 103     -10.773   4.707  31.610  1.00  0.35           C  
ATOM     69  O3'  DC B 103     -10.368   3.552  32.350  1.00  0.37           O  
ATOM     70  C2'  DC B 103     -11.014   4.350  30.157  1.00  0.32           C  
ATOM     71  C1'  DC B 103     -12.489   4.614  29.874  1.00  0.32           C  
ATOM     72  N1   DC B 103     -12.651   5.458  28.657  1.00  0.31           N  
ATOM     73  C2   DC B 103     -13.318   4.913  27.562  1.00  0.31           C  
ATOM     74  O2   DC B 103     -13.737   3.759  27.611  1.00  0.33           O  
ATOM     75  N3   DC B 103     -13.487   5.686  26.455  1.00  0.31           N  
ATOM     76  C4   DC B 103     -13.026   6.941  26.415  1.00  0.34           C  
ATOM     77  N4   DC B 103     -13.215   7.672  25.316  1.00  0.37           N  
ATOM     78  C5   DC B 103     -12.337   7.508  27.534  1.00  0.37           C  
ATOM     79  C6   DC B 103     -12.172   6.736  28.627  1.00  0.35           C  
ATOM     80  H5'  DC B 103     -12.929   6.902  33.225  1.00  0.52           H  
ATOM     81 H5''  DC B 103     -11.211   6.589  33.543  1.00  0.50           H  
ATOM     82  H4'  DC B 103     -12.493   4.548  32.885  1.00  0.40           H  
ATOM     83  H3'  DC B 103      -9.995   5.475  31.682  1.00  0.38           H  
ATOM     84  H2'  DC B 103     -10.397   4.970  29.504  1.00  0.33           H  
ATOM     85 H2''  DC B 103     -10.779   3.296  29.994  1.00  0.33           H  
ATOM     86  H1'  DC B 103     -13.009   3.659  29.741  1.00  0.34           H  
ATOM     87  H41  DC B 103     -13.695   7.276  24.521  1.00  0.37           H  
ATOM     88  H42  DC B 103     -12.874   8.622  25.276  1.00  0.42           H  
ATOM     89  H5   DC B 103     -11.957   8.529  27.504  1.00  0.43           H  
ATOM     90  H6   DC B 103     -11.645   7.134  29.494  1.00  0.40           H  
ATOM     91  P    DG B 104      -8.875   2.967  32.204  1.00  0.36           P  
ATOM     92  OP1  DG B 104      -8.595   2.115  33.381  1.00  0.46           O  
ATOM     93  OP2  DG B 104      -7.968   4.088  31.872  1.00  0.41           O  
ATOM     94  O5'  DG B 104      -8.996   2.015  30.911  1.00  0.42           O  
ATOM     95  C5'  DG B 104      -9.724   0.786  30.980  1.00  0.37           C  
ATOM     96  C4'  DG B 104      -9.548  -0.044  29.705  1.00  0.33           C  
ATOM     97  O4'  DG B 104     -10.312   0.536  28.624  1.00  0.35           O  
ATOM     98  C3'  DG B 104      -8.079  -0.127  29.266  1.00  0.31           C  
ATOM     99  O3'  DG B 104      -7.603  -1.475  29.322  1.00  0.35           O  
ATOM    100  C2'  DG B 104      -8.047   0.385  27.843  1.00  0.30           C  
ATOM    101  C1'  DG B 104      -9.476   0.768  27.472  1.00  0.32           C  
ATOM    102  N9   DG B 104      -9.543   2.183  27.053  1.00  0.31           N  
ATOM    103  C8   DG B 104      -9.191   3.304  27.750  1.00  0.32           C  
ATOM    104  N7   DG B 104      -9.352   4.424  27.111  1.00  0.33           N  
ATOM    105  C5   DG B 104      -9.854   4.018  25.876  1.00  0.31           C  
ATOM    106  C6   DG B 104     -10.226   4.793  24.745  1.00  0.33           C  
ATOM    107  O6   DG B 104     -10.168   6.011  24.604  1.00  0.35           O  
ATOM    108  N1   DG B 104     -10.684   3.994  23.708  1.00  0.33           N  
ATOM    109  C2   DG B 104     -10.774   2.618  23.747  1.00  0.33           C  
ATOM    110  N2   DG B 104     -11.240   2.025  22.649  1.00  0.36           N  
ATOM    111  N3   DG B 104     -10.424   1.885  24.808  1.00  0.32           N  
ATOM    112  C4   DG B 104      -9.975   2.647  25.832  1.00  0.31           C  
ATOM    113  H5'  DG B 104     -10.782   1.007  31.117  1.00  0.51           H  
ATOM    114 H5''  DG B 104      -9.367   0.209  31.832  1.00  0.46           H  
ATOM    115  H4'  DG B 104      -9.915  -1.053  29.891  1.00  0.35           H  
ATOM    116  H3'  DG B 104      -7.449   0.503  29.903  1.00  0.33           H  
ATOM    117  H2'  DG B 104      -7.398   1.260  27.769  1.00  0.31           H  
ATOM    118 H2''  DG B 104      -7.683  -0.403  27.181  1.00  0.34           H  
ATOM    119  H1'  DG B 104      -9.824   0.137  26.650  1.00  0.36           H  
ATOM    120  H8   DG B 104      -8.795   3.261  28.764  1.00  0.34           H  
ATOM    121  H1   DG B 104     -10.973   4.479  22.869  1.00  0.34           H  
ATOM    122  H21  DG B 104     -11.504   2.581  21.848  1.00  0.38           H  
ATOM    123  H22  DG B 104     -11.329   1.020  22.617  1.00  0.39           H  
ATOM    124  P    DA B 105      -6.083  -1.820  28.910  1.00  0.39           P  
ATOM    125  OP1  DA B 105      -5.771  -3.184  29.394  1.00  0.49           O  
ATOM    126  OP2  DA B 105      -5.226  -0.682  29.310  1.00  0.44           O  
ATOM    127  O5'  DA B 105      -6.148  -1.860  27.299  1.00  0.37           O  
ATOM    128  C5'  DA B 105      -6.474  -3.074  26.618  1.00  0.36           C  
ATOM    129  C4'  DA B 105      -6.770  -2.833  25.130  1.00  0.33           C  
ATOM    130  O4'  DA B 105      -7.505  -1.599  24.963  1.00  0.35           O  
ATOM    131  C3'  DA B 105      -5.492  -2.743  24.276  1.00  0.31           C  
ATOM    132  O3'  DA B 105      -5.410  -3.845  23.363  1.00  0.38           O  
ATOM    133  C2'  DA B 105      -5.600  -1.431  23.521  1.00  0.33           C  
ATOM    134  C1'  DA B 105      -6.942  -0.817  23.891  1.00  0.32           C  
ATOM    135  N9   DA B 105      -6.775   0.594  24.284  1.00  0.29           N  
ATOM    136  C8   DA B 105      -6.217   1.121  25.414  1.00  0.31           C  
ATOM    137  N7   DA B 105      -6.212   2.420  25.471  1.00  0.32           N  
ATOM    138  C5   DA B 105      -6.818   2.788  24.271  1.00  0.30           C  
ATOM    139  C6   DA B 105      -7.120   4.031  23.702  1.00  0.32           C  
ATOM    140  N6   DA B 105      -6.855   5.191  24.302  1.00  0.37           N  
ATOM    141  N1   DA B 105      -7.717   4.030  22.498  1.00  0.32           N  
ATOM    142  C2   DA B 105      -8.002   2.877  21.889  1.00  0.30           C  
ATOM    143  N3   DA B 105      -7.761   1.653  22.339  1.00  0.29           N  
ATOM    144  C4   DA B 105      -7.161   1.684  23.545  1.00  0.28           C  
ATOM    145  H5'  DA B 105      -7.354  -3.515  27.087  1.00  0.43           H  
ATOM    146 H5''  DA B 105      -5.640  -3.770  26.711  1.00  0.40           H  
ATOM    147  H4'  DA B 105      -7.381  -3.656  24.756  1.00  0.39           H  
ATOM    148  H3'  DA B 105      -4.601  -2.734  24.912  1.00  0.33           H  
ATOM    149  H2'  DA B 105      -4.792  -0.756  23.814  1.00  0.38           H  
ATOM    150 H2''  DA B 105      -5.554  -1.612  22.446  1.00  0.43           H  
ATOM    151  H1'  DA B 105      -7.616  -0.867  23.032  1.00  0.37           H  
ATOM    152  H8   DA B 105      -5.788   0.500  26.200  1.00  0.34           H  
ATOM    153  H61  DA B 105      -7.093   6.061  23.846  1.00  0.39           H  
ATOM    154  H62  DA B 105      -6.415   5.201  25.211  1.00  0.39           H  
ATOM    155  H2   DA B 105      -8.489   2.950  20.916  1.00  0.32           H  
ATOM    156  P    DG B 106      -4.245  -3.902  22.249  1.00  0.43           P  
ATOM    157  OP1  DG B 106      -3.954  -5.320  21.946  1.00  0.55           O  
ATOM    158  OP2  DG B 106      -3.153  -3.000  22.678  1.00  0.45           O  
ATOM    159  O5'  DG B 106      -4.963  -3.246  20.965  1.00  0.42           O  
ATOM    160  C5'  DG B 106      -5.579  -4.072  19.972  1.00  0.45           C  
ATOM    161  C4'  DG B 106      -5.517  -3.423  18.588  1.00  0.42           C  
ATOM    162  O4'  DG B 106      -5.916  -2.037  18.674  1.00  0.44           O  
ATOM    163  C3'  DG B 106      -4.106  -3.483  17.986  1.00  0.41           C  
ATOM    164  O3'  DG B 106      -4.103  -4.223  16.764  1.00  0.46           O  
ATOM    165  C2'  DG B 106      -3.704  -2.046  17.737  1.00  0.43           C  
ATOM    166  C1'  DG B 106      -4.860  -1.171  18.212  1.00  0.43           C  
ATOM    167  N9   DG B 106      -4.411  -0.275  19.295  1.00  0.44           N  
ATOM    168  C8   DG B 106      -3.894  -0.595  20.518  1.00  0.58           C  
ATOM    169  N7   DG B 106      -3.532   0.421  21.247  1.00  0.58           N  
ATOM    170  C5   DG B 106      -3.838   1.517  20.440  1.00  0.43           C  
ATOM    171  C6   DG B 106      -3.671   2.909  20.684  1.00  0.40           C  
ATOM    172  O6   DG B 106      -3.176   3.462  21.663  1.00  0.46           O  
ATOM    173  N1   DG B 106      -4.114   3.668  19.612  1.00  0.40           N  
ATOM    174  C2   DG B 106      -4.647   3.162  18.446  1.00  0.44           C  
ATOM    175  N2   DG B 106      -5.022   4.057  17.533  1.00  0.59           N  
ATOM    176  N3   DG B 106      -4.803   1.858  18.210  1.00  0.40           N  
ATOM    177  C4   DG B 106      -4.380   1.097  19.245  1.00  0.38           C  
ATOM    178  H5'  DG B 106      -6.622  -4.236  20.242  1.00  0.54           H  
ATOM    179 H5''  DG B 106      -5.063  -5.030  19.938  1.00  0.50           H  
ATOM    180  H4'  DG B 106      -6.205  -3.946  17.923  1.00  0.47           H  
ATOM    181  H3'  DG B 106      -3.405  -3.948  18.687  1.00  0.45           H  
ATOM    182  H2'  DG B 106      -2.800  -1.802  18.300  1.00  0.45           H  
ATOM    183 H2''  DG B 106      -3.524  -1.894  16.670  1.00  0.47           H  
ATOM    184  H1'  DG B 106      -5.233  -0.568  17.381  1.00  0.48           H  
ATOM    185  H8   DG B 106      -3.801  -1.629  20.863  1.00  0.71           H  
ATOM    186  H1   DG B 106      -4.031   4.666  19.715  1.00  0.44           H  
ATOM    187  H21  DG B 106      -4.903   5.043  17.715  1.00  0.65           H  
ATOM    188  H22  DG B 106      -5.425   3.749  16.660  1.00  0.68           H  
ATOM    189  P    DA B 107      -2.724  -4.475  15.970  1.00  0.53           P  
ATOM    190  OP1  DA B 107      -2.944  -5.563  14.992  1.00  0.64           O  
ATOM    191  OP2  DA B 107      -1.632  -4.584  16.963  1.00  0.55           O  
ATOM    192  O5'  DA B 107      -2.529  -3.098  15.158  1.00  0.52           O  
ATOM    193  C5'  DA B 107      -3.415  -2.755  14.089  1.00  0.53           C  
ATOM    194  C4'  DA B 107      -3.107  -1.366  13.522  1.00  0.48           C  
ATOM    195  O4'  DA B 107      -3.229  -0.362  14.553  1.00  0.49           O  
ATOM    196  C3'  DA B 107      -1.693  -1.281  12.932  1.00  0.46           C  
ATOM    197  O3'  DA B 107      -1.747  -1.055  11.521  1.00  0.51           O  
ATOM    198  C2'  DA B 107      -1.024  -0.116  13.634  1.00  0.44           C  
ATOM    199  C1'  DA B 107      -2.045   0.461  14.609  1.00  0.44           C  
ATOM    200  N9   DA B 107      -1.497   0.491  15.980  1.00  0.41           N  
ATOM    201  C8   DA B 107      -1.062  -0.544  16.756  1.00  0.43           C  
ATOM    202  N7   DA B 107      -0.628  -0.205  17.933  1.00  0.42           N  
ATOM    203  C5   DA B 107      -0.788   1.179  17.941  1.00  0.40           C  
ATOM    204  C6   DA B 107      -0.515   2.159  18.902  1.00  0.43           C  
ATOM    205  N6   DA B 107       0.006   1.883  20.097  1.00  0.45           N  
ATOM    206  N1   DA B 107      -0.793   3.434  18.581  1.00  0.52           N  
ATOM    207  C2   DA B 107      -1.309   3.730  17.388  1.00  0.56           C  
ATOM    208  N3   DA B 107      -1.604   2.881  16.409  1.00  0.51           N  
ATOM    209  C4   DA B 107      -1.315   1.611  16.758  1.00  0.42           C  
ATOM    210  H5'  DA B 107      -4.440  -2.769  14.459  1.00  0.63           H  
ATOM    211 H5''  DA B 107      -3.314  -3.494  13.294  1.00  0.60           H  
ATOM    212  H4'  DA B 107      -3.827  -1.145  12.733  1.00  0.52           H  
ATOM    213  H3'  DA B 107      -1.136  -2.203  13.127  1.00  0.48           H  
ATOM    214  H2'  DA B 107      -0.142  -0.457  14.181  1.00  0.43           H  
ATOM    215 H2''  DA B 107      -0.732   0.637  12.899  1.00  0.48           H  
ATOM    216  H1'  DA B 107      -2.306   1.478  14.308  1.00  0.48           H  
ATOM    217  H8   DA B 107      -1.078  -1.579  16.414  1.00  0.49           H  
ATOM    218  H61  DA B 107       0.184   2.629  20.755  1.00  0.49           H  
ATOM    219  H62  DA B 107       0.223   0.929  20.345  1.00  0.46           H  
ATOM    220  H2   DA B 107      -1.514   4.783  17.196  1.00  0.68           H  
ATOM    221  P    DG B 108      -0.425  -1.213  10.615  1.00  0.57           P  
ATOM    222  OP1  DG B 108      -0.845  -1.358   9.204  1.00  0.71           O  
ATOM    223  OP2  DG B 108       0.442  -2.239  11.237  1.00  0.63           O  
ATOM    224  O5'  DG B 108       0.290   0.219  10.784  1.00  0.59           O  
ATOM    225  C5'  DG B 108       0.005   1.286   9.875  1.00  0.54           C  
ATOM    226  C4'  DG B 108       0.954   2.470  10.082  1.00  0.49           C  
ATOM    227  O4'  DG B 108       0.952   2.870  11.473  1.00  0.49           O  
ATOM    228  C3'  DG B 108       2.399   2.130   9.685  1.00  0.47           C  
ATOM    229  O3'  DG B 108       2.889   3.067   8.715  1.00  0.52           O  
ATOM    230  C2'  DG B 108       3.197   2.216  10.968  1.00  0.43           C  
ATOM    231  C1'  DG B 108       2.294   2.872  12.000  1.00  0.43           C  
ATOM    232  N9   DG B 108       2.368   2.158  13.289  1.00  0.44           N  
ATOM    233  C8   DG B 108       2.117   0.845  13.566  1.00  0.49           C  
ATOM    234  N7   DG B 108       2.308   0.497  14.805  1.00  0.57           N  
ATOM    235  C5   DG B 108       2.721   1.684  15.409  1.00  0.55           C  
ATOM    236  C6   DG B 108       3.082   1.945  16.759  1.00  0.64           C  
ATOM    237  O6   DG B 108       3.139   1.162  17.698  1.00  0.75           O  
ATOM    238  N1   DG B 108       3.432   3.273  16.946  1.00  0.63           N  
ATOM    239  C2   DG B 108       3.442   4.235  15.962  1.00  0.56           C  
ATOM    240  N2   DG B 108       3.813   5.458  16.339  1.00  0.61           N  
ATOM    241  N3   DG B 108       3.107   3.996  14.691  1.00  0.49           N  
ATOM    242  C4   DG B 108       2.758   2.705  14.488  1.00  0.48           C  
ATOM    243  H5'  DG B 108      -1.021   1.621  10.031  1.00  0.64           H  
ATOM    244 H5''  DG B 108       0.109   0.921   8.853  1.00  0.54           H  
ATOM    245  H4'  DG B 108       0.610   3.307   9.475  1.00  0.55           H  
ATOM    246  H3'  DG B 108       2.462   1.118   9.272  1.00  0.50           H  
ATOM    247  H2'  DG B 108       3.477   1.218  11.309  1.00  0.46           H  
ATOM    248 H2''  DG B 108       4.090   2.817  10.815  1.00  0.46           H  
ATOM    249  H1'  DG B 108       2.613   3.905  12.150  1.00  0.45           H  
ATOM    250  H8   DG B 108       1.780   0.140  12.805  1.00  0.51           H  
ATOM    251  H1   DG B 108       3.696   3.533  17.885  1.00  0.71           H  
ATOM    252  H21  DG B 108       4.065   5.634  17.301  1.00  0.68           H  
ATOM    253  H22  DG B 108       3.842   6.207  15.663  1.00  0.61           H  
ATOM    254  P    DT B 109       4.419   3.013   8.204  1.00  0.57           P  
ATOM    255  OP1  DT B 109       4.486   3.656   6.873  1.00  0.71           O  
ATOM    256  OP2  DT B 109       4.919   1.632   8.383  1.00  0.62           O  
ATOM    257  O5'  DT B 109       5.178   3.966   9.264  1.00  0.48           O  
ATOM    258  C5'  DT B 109       4.602   5.218   9.652  1.00  0.47           C  
ATOM    259  C4'  DT B 109       5.518   6.010  10.597  1.00  0.43           C  
ATOM    260  O4'  DT B 109       5.377   5.544  11.957  1.00  0.40           O  
ATOM    261  C3'  DT B 109       6.998   5.903  10.209  1.00  0.45           C  
ATOM    262  O3'  DT B 109       7.483   7.164   9.732  1.00  0.51           O  
ATOM    263  C2'  DT B 109       7.723   5.488  11.476  1.00  0.43           C  
ATOM    264  C1'  DT B 109       6.672   5.386  12.576  1.00  0.40           C  
ATOM    265  N1   DT B 109       6.759   4.072  13.266  1.00  0.38           N  
ATOM    266  C2   DT B 109       7.083   4.052  14.616  1.00  0.40           C  
ATOM    267  O2   DT B 109       7.328   5.080  15.244  1.00  0.45           O  
ATOM    268  N3   DT B 109       7.115   2.807  15.216  1.00  0.40           N  
ATOM    269  C4   DT B 109       6.856   1.597  14.598  1.00  0.40           C  
ATOM    270  O4   DT B 109       6.913   0.545  15.231  1.00  0.44           O  
ATOM    271  C5   DT B 109       6.530   1.712  13.194  1.00  0.40           C  
ATOM    272  C7   DT B 109       6.197   0.444  12.402  1.00  0.46           C  
ATOM    273  C6   DT B 109       6.496   2.918  12.584  1.00  0.38           C  
ATOM    274  H5'  DT B 109       3.653   5.030  10.154  1.00  0.51           H  
ATOM    275 H5''  DT B 109       4.416   5.813   8.757  1.00  0.54           H  
ATOM    276  H4'  DT B 109       5.227   7.060  10.561  1.00  0.47           H  
ATOM    277  H3'  DT B 109       7.139   5.144   9.433  1.00  0.47           H  
ATOM    278  H2'  DT B 109       8.207   4.519  11.338  1.00  0.45           H  
ATOM    279 H2''  DT B 109       8.471   6.237  11.738  1.00  0.47           H  
ATOM    280  H1'  DT B 109       6.816   6.200  13.295  1.00  0.44           H  
ATOM    281  H3   DT B 109       7.351   2.778  16.198  1.00  0.44           H  
ATOM    282  H71  DT B 109       5.774   0.707  11.430  1.00  1.21           H  
ATOM    283  H72  DT B 109       5.471  -0.148  12.960  1.00  1.01           H  
ATOM    284  H73  DT B 109       7.105  -0.141  12.256  1.00  1.17           H  
ATOM    285  H6   DT B 109       6.276   2.973  11.520  1.00  0.40           H  
ATOM    286  P    DA B 110       9.041   7.370   9.382  1.00  0.59           P  
ATOM    287  OP1  DA B 110       9.177   8.615   8.594  1.00  0.74           O  
ATOM    288  OP2  DA B 110       9.569   6.096   8.846  1.00  0.62           O  
ATOM    289  O5'  DA B 110       9.697   7.617  10.832  1.00  0.54           O  
ATOM    290  C5'  DA B 110       9.310   8.745  11.625  1.00  0.53           C  
ATOM    291  C4'  DA B 110      10.276   8.969  12.793  1.00  0.48           C  
ATOM    292  O4'  DA B 110      10.011   8.023  13.854  1.00  0.46           O  
ATOM    293  C3'  DA B 110      11.742   8.815  12.367  1.00  0.47           C  
ATOM    294  O3'  DA B 110      12.444  10.053  12.511  1.00  0.50           O  
ATOM    295  C2'  DA B 110      12.327   7.761  13.282  1.00  0.44           C  
ATOM    296  C1'  DA B 110      11.199   7.271  14.181  1.00  0.43           C  
ATOM    297  N9   DA B 110      10.966   5.827  13.985  1.00  0.42           N  
ATOM    298  C8   DA B 110      10.731   5.146  12.826  1.00  0.45           C  
ATOM    299  N7   DA B 110      10.529   3.870  12.969  1.00  0.47           N  
ATOM    300  C5   DA B 110      10.643   3.686  14.346  1.00  0.45           C  
ATOM    301  C6   DA B 110      10.538   2.554  15.163  1.00  0.48           C  
ATOM    302  N6   DA B 110      10.281   1.335  14.689  1.00  0.53           N  
ATOM    303  N1   DA B 110      10.711   2.727  16.484  1.00  0.47           N  
ATOM    304  C2   DA B 110      10.970   3.939  16.976  1.00  0.44           C  
ATOM    305  N3   DA B 110      11.087   5.073  16.292  1.00  0.41           N  
ATOM    306  C4   DA B 110      10.910   4.871  14.971  1.00  0.42           C  
ATOM    307  H5'  DA B 110       8.308   8.576  12.019  1.00  0.56           H  
ATOM    308 H5''  DA B 110       9.300   9.635  10.996  1.00  0.58           H  
ATOM    309  H4'  DA B 110      10.128   9.977  13.179  1.00  0.51           H  
ATOM    310  H3'  DA B 110      11.810   8.483  11.326  1.00  0.50           H  
ATOM    311  H2'  DA B 110      12.726   6.927  12.699  1.00  0.45           H  
ATOM    312 H2''  DA B 110      13.121   8.202  13.883  1.00  0.44           H  
ATOM    313  H1'  DA B 110      11.459   7.450  15.227  1.00  0.42           H  
ATOM    314  H8   DA B 110      10.733   5.635  11.852  1.00  0.47           H  
ATOM    315  H61  DA B 110      10.215   0.550  15.323  1.00  0.56           H  
ATOM    316  H62  DA B 110      10.152   1.195  13.697  1.00  0.55           H  
ATOM    317  H2   DA B 110      11.099   4.008  18.056  1.00  0.45           H  
ATOM    318  P    DC B 111      14.030  10.129  12.241  1.00  0.53           P  
ATOM    319  OP1  DC B 111      14.410  11.553  12.111  1.00  0.62           O  
ATOM    320  OP2  DC B 111      14.362   9.174  11.160  1.00  0.57           O  
ATOM    321  O5'  DC B 111      14.648   9.565  13.618  1.00  0.50           O  
ATOM    322  C5'  DC B 111      14.447  10.271  14.845  1.00  0.49           C  
ATOM    323  C4'  DC B 111      15.001   9.493  16.043  1.00  0.48           C  
ATOM    324  O4'  DC B 111      14.402   8.179  16.116  1.00  0.45           O  
ATOM    325  C3'  DC B 111      16.524   9.317  15.966  1.00  0.52           C  
ATOM    326  O3'  DC B 111      17.168  10.027  17.027  1.00  0.58           O  
ATOM    327  C2'  DC B 111      16.770   7.828  16.098  1.00  0.51           C  
ATOM    328  C1'  DC B 111      15.413   7.174  16.335  1.00  0.47           C  
ATOM    329  N1   DC B 111      15.222   6.019  15.415  1.00  0.47           N  
ATOM    330  C2   DC B 111      15.151   4.741  15.965  1.00  0.47           C  
ATOM    331  O2   DC B 111      15.236   4.591  17.181  1.00  0.48           O  
ATOM    332  N3   DC B 111      14.989   3.683  15.125  1.00  0.50           N  
ATOM    333  C4   DC B 111      14.898   3.861  13.802  1.00  0.53           C  
ATOM    334  N4   DC B 111      14.737   2.802  13.009  1.00  0.59           N  
ATOM    335  C5   DC B 111      14.970   5.170  13.230  1.00  0.53           C  
ATOM    336  C6   DC B 111      15.132   6.213  14.066  1.00  0.49           C  
ATOM    337  H5'  DC B 111      13.379  10.433  14.990  1.00  0.53           H  
ATOM    338 H5''  DC B 111      14.948  11.237  14.786  1.00  0.54           H  
ATOM    339  H4'  DC B 111      14.759  10.039  16.955  1.00  0.50           H  
ATOM    340  H3'  DC B 111      16.908   9.676  15.006  1.00  0.54           H  
ATOM    341  H2'  DC B 111      17.212   7.433  15.180  1.00  0.54           H  
ATOM    342 H2''  DC B 111      17.438   7.637  16.940  1.00  0.56           H  
ATOM    343  H1'  DC B 111      15.350   6.839  17.376  1.00  0.48           H  
ATOM    344  H41  DC B 111      14.685   1.876  13.407  1.00  0.61           H  
ATOM    345  H42  DC B 111      14.666   2.926  12.009  1.00  0.64           H  
ATOM    346  H5   DC B 111      14.896   5.318  12.152  1.00  0.57           H  
ATOM    347  H6   DC B 111      15.195   7.221  13.662  1.00  0.49           H  
TER     348       DC B 111                                                      
ATOM    349  O5'  DG C 112      15.562  -6.357  17.902  1.00  0.91           O  
ATOM    350  C5'  DG C 112      16.174  -6.304  19.194  1.00  0.85           C  
ATOM    351  C4'  DG C 112      15.607  -5.159  20.039  1.00  0.72           C  
ATOM    352  O4'  DG C 112      15.930  -3.885  19.437  1.00  0.67           O  
ATOM    353  C3'  DG C 112      14.081  -5.248  20.183  1.00  0.65           C  
ATOM    354  O3'  DG C 112      13.708  -5.288  21.564  1.00  0.64           O  
ATOM    355  C2'  DG C 112      13.537  -4.002  19.516  1.00  0.58           C  
ATOM    356  C1'  DG C 112      14.733  -3.122  19.180  1.00  0.59           C  
ATOM    357  N9   DG C 112      14.685  -2.678  17.771  1.00  0.57           N  
ATOM    358  C8   DG C 112      14.551  -3.422  16.633  1.00  0.62           C  
ATOM    359  N7   DG C 112      14.533  -2.741  15.526  1.00  0.62           N  
ATOM    360  C5   DG C 112      14.667  -1.424  15.960  1.00  0.57           C  
ATOM    361  C6   DG C 112      14.714  -0.218  15.209  1.00  0.56           C  
ATOM    362  O6   DG C 112      14.645  -0.075  13.990  1.00  0.61           O  
ATOM    363  N1   DG C 112      14.859   0.891  16.034  1.00  0.52           N  
ATOM    364  C2   DG C 112      14.946   0.848  17.410  1.00  0.51           C  
ATOM    365  N2   DG C 112      15.084   2.021  18.030  1.00  0.51           N  
ATOM    366  N3   DG C 112      14.903  -0.283  18.119  1.00  0.52           N  
ATOM    367  C4   DG C 112      14.762  -1.376  17.333  1.00  0.54           C  
ATOM    368  H5'  DG C 112      17.247  -6.160  19.073  1.00  0.94           H  
ATOM    369 H5''  DG C 112      15.997  -7.248  19.709  1.00  0.92           H  
ATOM    370  H4'  DG C 112      16.055  -5.202  21.032  1.00  0.76           H  
ATOM    371  H3'  DG C 112      13.694  -6.141  19.681  1.00  0.70           H  
ATOM    372  H2'  DG C 112      13.008  -4.265  18.600  1.00  0.60           H  
ATOM    373 H2''  DG C 112      12.859  -3.481  20.195  1.00  0.55           H  
ATOM    374  H1'  DG C 112      14.725  -2.244  19.827  1.00  0.57           H  
ATOM    375  H8   DG C 112      14.467  -4.509  16.652  1.00  0.66           H  
ATOM    376  H1   DG C 112      14.899   1.787  15.570  1.00  0.52           H  
ATOM    377  H21  DG C 112      15.117   2.875  17.493  1.00  0.51           H  
ATOM    378  H22  DG C 112      15.155   2.054  19.037  1.00  0.52           H  
ATOM    379  P    DT C 113      12.157  -5.327  21.998  1.00  0.62           P  
ATOM    380  OP1  DT C 113      12.032  -6.188  23.195  1.00  0.72           O  
ATOM    381  OP2  DT C 113      11.346  -5.613  20.794  1.00  0.66           O  
ATOM    382  O5'  DT C 113      11.879  -3.803  22.442  1.00  0.54           O  
ATOM    383  C5'  DT C 113      12.763  -3.141  23.351  1.00  0.54           C  
ATOM    384  C4'  DT C 113      12.398  -1.663  23.526  1.00  0.44           C  
ATOM    385  O4'  DT C 113      12.624  -0.936  22.299  1.00  0.46           O  
ATOM    386  C3'  DT C 113      10.931  -1.471  23.933  1.00  0.38           C  
ATOM    387  O3'  DT C 113      10.839  -0.953  25.263  1.00  0.39           O  
ATOM    388  C2'  DT C 113      10.356  -0.486  22.935  1.00  0.35           C  
ATOM    389  C1'  DT C 113      11.485  -0.110  21.980  1.00  0.39           C  
ATOM    390  N1   DT C 113      11.068  -0.320  20.566  1.00  0.39           N  
ATOM    391  C2   DT C 113      11.003   0.786  19.727  1.00  0.42           C  
ATOM    392  O2   DT C 113      11.276   1.919  20.117  1.00  0.44           O  
ATOM    393  N3   DT C 113      10.614   0.539  18.424  1.00  0.45           N  
ATOM    394  C4   DT C 113      10.285  -0.694  17.892  1.00  0.47           C  
ATOM    395  O4   DT C 113       9.952  -0.799  16.713  1.00  0.53           O  
ATOM    396  C5   DT C 113      10.375  -1.785  18.836  1.00  0.44           C  
ATOM    397  C7   DT C 113      10.004  -3.197  18.395  1.00  0.49           C  
ATOM    398  C6   DT C 113      10.758  -1.574  20.111  1.00  0.40           C  
ATOM    399  H5'  DT C 113      13.782  -3.212  22.970  1.00  0.65           H  
ATOM    400 H5''  DT C 113      12.712  -3.637  24.321  1.00  0.67           H  
ATOM    401  H4'  DT C 113      13.032  -1.239  24.304  1.00  0.47           H  
ATOM    402  H3'  DT C 113      10.387  -2.419  23.876  1.00  0.41           H  
ATOM    403  H2'  DT C 113       9.536  -0.944  22.376  1.00  0.35           H  
ATOM    404 H2''  DT C 113       9.991   0.399  23.461  1.00  0.36           H  
ATOM    405  H1'  DT C 113      11.761   0.939  22.139  1.00  0.43           H  
ATOM    406  H3   DT C 113      10.567   1.333  17.802  1.00  0.49           H  
ATOM    407  H71  DT C 113      10.757  -3.896  18.752  1.00  1.11           H  
ATOM    408  H72  DT C 113       9.953  -3.242  17.307  1.00  1.12           H  
ATOM    409  H73  DT C 113       9.035  -3.465  18.815  1.00  1.20           H  
ATOM    410  H6   DT C 113      10.833  -2.423  20.791  1.00  0.42           H  
ATOM    411  P    DA C 114       9.403  -0.651  25.924  1.00  0.40           P  
ATOM    412  OP1  DA C 114       9.576  -0.573  27.392  1.00  0.50           O  
ATOM    413  OP2  DA C 114       8.422  -1.596  25.347  1.00  0.46           O  
ATOM    414  O5'  DA C 114       9.066   0.826  25.376  1.00  0.40           O  
ATOM    415  C5'  DA C 114       9.824   1.954  25.821  1.00  0.39           C  
ATOM    416  C4'  DA C 114       9.369   3.249  25.139  1.00  0.34           C  
ATOM    417  O4'  DA C 114       9.514   3.138  23.703  1.00  0.35           O  
ATOM    418  C3'  DA C 114       7.902   3.583  25.446  1.00  0.32           C  
ATOM    419  O3'  DA C 114       7.801   4.912  25.980  1.00  0.34           O  
ATOM    420  C2'  DA C 114       7.180   3.468  24.119  1.00  0.33           C  
ATOM    421  C1'  DA C 114       8.254   3.383  23.044  1.00  0.30           C  
ATOM    422  N9   DA C 114       7.953   2.316  22.070  1.00  0.30           N  
ATOM    423  C8   DA C 114       7.687   0.994  22.288  1.00  0.33           C  
ATOM    424  N7   DA C 114       7.477   0.291  21.214  1.00  0.36           N  
ATOM    425  C5   DA C 114       7.615   1.229  20.191  1.00  0.34           C  
ATOM    426  C6   DA C 114       7.514   1.136  18.798  1.00  0.38           C  
ATOM    427  N6   DA C 114       7.243  -0.003  18.160  1.00  0.44           N  
ATOM    428  N1   DA C 114       7.708   2.260  18.087  1.00  0.38           N  
ATOM    429  C2   DA C 114       7.985   3.408  18.707  1.00  0.36           C  
ATOM    430  N3   DA C 114       8.102   3.604  20.015  1.00  0.32           N  
ATOM    431  C4   DA C 114       7.903   2.461  20.703  1.00  0.31           C  
ATOM    432  H5'  DA C 114      10.877   1.785  25.596  1.00  0.49           H  
ATOM    433 H5''  DA C 114       9.703   2.060  26.900  1.00  0.45           H  
ATOM    434  H4'  DA C 114       9.995   4.068  25.491  1.00  0.36           H  
ATOM    435  H3'  DA C 114       7.482   2.872  26.165  1.00  0.34           H  
ATOM    436  H2'  DA C 114       6.565   2.567  24.097  1.00  0.37           H  
ATOM    437 H2''  DA C 114       6.556   4.341  23.956  1.00  0.38           H  
ATOM    438  H1'  DA C 114       8.310   4.339  22.516  1.00  0.31           H  
ATOM    439  H8   DA C 114       7.651   0.560  23.287  1.00  0.36           H  
ATOM    440  H61  DA C 114       7.183  -0.015  17.152  1.00  0.47           H  
ATOM    441  H62  DA C 114       7.099  -0.853  18.685  1.00  0.46           H  
ATOM    442  H2   DA C 114       8.130   4.281  18.070  1.00  0.39           H  
ATOM    443  P    DC C 115       6.369   5.606  26.249  1.00  0.38           P  
ATOM    444  OP1  DC C 115       6.527   6.583  27.349  1.00  0.48           O  
ATOM    445  OP2  DC C 115       5.348   4.539  26.349  1.00  0.42           O  
ATOM    446  O5'  DC C 115       6.115   6.422  24.880  1.00  0.33           O  
ATOM    447  C5'  DC C 115       7.167   7.201  24.299  1.00  0.37           C  
ATOM    448  C4'  DC C 115       6.723   7.902  23.006  1.00  0.34           C  
ATOM    449  O4'  DC C 115       6.952   7.055  21.858  1.00  0.37           O  
ATOM    450  C3'  DC C 115       5.239   8.278  23.024  1.00  0.31           C  
ATOM    451  O3'  DC C 115       5.067   9.680  23.249  1.00  0.36           O  
ATOM    452  C2'  DC C 115       4.708   7.881  21.661  1.00  0.30           C  
ATOM    453  C1'  DC C 115       5.793   7.040  20.995  1.00  0.34           C  
ATOM    454  N1   DC C 115       5.321   5.641  20.794  1.00  0.35           N  
ATOM    455  C2   DC C 115       5.366   5.106  19.510  1.00  0.44           C  
ATOM    456  O2   DC C 115       5.768   5.790  18.572  1.00  0.50           O  
ATOM    457  N3   DC C 115       4.956   3.821  19.331  1.00  0.50           N  
ATOM    458  C4   DC C 115       4.521   3.088  20.362  1.00  0.48           C  
ATOM    459  N4   DC C 115       4.133   1.834  20.157  1.00  0.58           N  
ATOM    460  C5   DC C 115       4.468   3.628  21.680  1.00  0.40           C  
ATOM    461  C6   DC C 115       4.875   4.902  21.852  1.00  0.33           C  
ATOM    462  H5'  DC C 115       8.009   6.545  24.074  1.00  0.48           H  
ATOM    463 H5''  DC C 115       7.488   7.952  25.022  1.00  0.46           H  
ATOM    464  H4'  DC C 115       7.309   8.814  22.883  1.00  0.38           H  
ATOM    465  H3'  DC C 115       4.713   7.719  23.803  1.00  0.31           H  
ATOM    466  H2'  DC C 115       3.793   7.298  21.759  1.00  0.28           H  
ATOM    467 H2''  DC C 115       4.509   8.779  21.071  1.00  0.33           H  
ATOM    468  H1'  DC C 115       6.063   7.489  20.034  1.00  0.40           H  
ATOM    469  H41  DC C 115       4.166   1.441  19.227  1.00  0.65           H  
ATOM    470  H42  DC C 115       3.805   1.273  20.930  1.00  0.60           H  
ATOM    471  H5   DC C 115       4.108   3.027  22.517  1.00  0.44           H  
ATOM    472  H6   DC C 115       4.838   5.352  22.841  1.00  0.31           H  
ATOM    473  P    DT C 116       3.598  10.295  23.484  1.00  0.41           P  
ATOM    474  OP1  DT C 116       3.745  11.723  23.841  1.00  0.52           O  
ATOM    475  OP2  DT C 116       2.852   9.383  24.380  1.00  0.45           O  
ATOM    476  O5'  DT C 116       2.940  10.207  22.017  1.00  0.40           O  
ATOM    477  C5'  DT C 116       3.206  11.219  21.042  1.00  0.41           C  
ATOM    478  C4'  DT C 116       2.323  11.054  19.801  1.00  0.38           C  
ATOM    479  O4'  DT C 116       2.364   9.688  19.333  1.00  0.35           O  
ATOM    480  C3'  DT C 116       0.860  11.425  20.077  1.00  0.39           C  
ATOM    481  O3'  DT C 116       0.472  12.558  19.295  1.00  0.47           O  
ATOM    482  C2'  DT C 116       0.047  10.205  19.693  1.00  0.36           C  
ATOM    483  C1'  DT C 116       1.031   9.154  19.187  1.00  0.32           C  
ATOM    484  N1   DT C 116       0.896   7.889  19.962  1.00  0.28           N  
ATOM    485  C2   DT C 116       0.479   6.746  19.292  1.00  0.31           C  
ATOM    486  O2   DT C 116       0.197   6.757  18.096  1.00  0.36           O  
ATOM    487  N3   DT C 116       0.397   5.592  20.049  1.00  0.31           N  
ATOM    488  C4   DT C 116       0.689   5.477  21.396  1.00  0.30           C  
ATOM    489  O4   DT C 116       0.591   4.392  21.967  1.00  0.35           O  
ATOM    490  C5   DT C 116       1.110   6.718  22.015  1.00  0.28           C  
ATOM    491  C7   DT C 116       1.444   6.743  23.509  1.00  0.34           C  
ATOM    492  C6   DT C 116       1.199   7.858  21.297  1.00  0.28           C  
ATOM    493  H5'  DT C 116       4.253  11.159  20.744  1.00  0.45           H  
ATOM    494 H5''  DT C 116       3.018  12.197  21.485  1.00  0.45           H  
ATOM    495  H4'  DT C 116       2.704  11.705  19.014  1.00  0.43           H  
ATOM    496  H3'  DT C 116       0.712  11.652  21.138  1.00  0.42           H  
ATOM    497  H2'  DT C 116      -0.493   9.818  20.560  1.00  0.36           H  
ATOM    498 H2''  DT C 116      -0.662  10.470  18.906  1.00  0.39           H  
ATOM    499  H1'  DT C 116       0.846   8.965  18.123  1.00  0.35           H  
ATOM    500  H3   DT C 116       0.092   4.755  19.574  1.00  0.36           H  
ATOM    501  H71  DT C 116       1.302   5.749  23.935  1.00  1.04           H  
ATOM    502  H72  DT C 116       0.790   7.453  24.014  1.00  1.10           H  
ATOM    503  H73  DT C 116       2.479   7.047  23.647  1.00  1.04           H  
ATOM    504  H6   DT C 116       1.515   8.777  21.791  1.00  0.31           H  
ATOM    505  P    DC C 117      -1.030  13.132  19.370  1.00  0.85           P  
ATOM    506  OP1  DC C 117      -1.057  14.449  18.696  1.00  1.47           O  
ATOM    507  OP2  DC C 117      -1.504  13.008  20.767  1.00  1.46           O  
ATOM    508  O5'  DC C 117      -1.854  12.086  18.464  1.00  0.60           O  
ATOM    509  C5'  DC C 117      -1.848  12.200  17.039  1.00  0.51           C  
ATOM    510  C4'  DC C 117      -2.656  11.077  16.381  1.00  0.40           C  
ATOM    511  O4'  DC C 117      -2.318   9.803  16.974  1.00  0.36           O  
ATOM    512  C3'  DC C 117      -4.172  11.284  16.533  1.00  0.39           C  
ATOM    513  O3'  DC C 117      -4.804  11.353  15.249  1.00  0.41           O  
ATOM    514  C2'  DC C 117      -4.664  10.080  17.301  1.00  0.39           C  
ATOM    515  C1'  DC C 117      -3.517   9.081  17.315  1.00  0.34           C  
ATOM    516  N1   DC C 117      -3.402   8.438  18.648  1.00  0.33           N  
ATOM    517  C2   DC C 117      -3.675   7.079  18.739  1.00  0.37           C  
ATOM    518  O2   DC C 117      -3.964   6.444  17.728  1.00  0.43           O  
ATOM    519  N3   DC C 117      -3.608   6.484  19.958  1.00  0.38           N  
ATOM    520  C4   DC C 117      -3.287   7.189  21.047  1.00  0.37           C  
ATOM    521  N4   DC C 117      -3.259   6.578  22.228  1.00  0.41           N  
ATOM    522  C5   DC C 117      -3.000   8.587  20.965  1.00  0.35           C  
ATOM    523  C6   DC C 117      -3.068   9.168  19.752  1.00  0.33           C  
ATOM    524  H5'  DC C 117      -0.819  12.153  16.683  1.00  0.64           H  
ATOM    525 H5''  DC C 117      -2.278  13.161  16.756  1.00  0.52           H  
ATOM    526  H4'  DC C 117      -2.411  11.046  15.319  1.00  0.45           H  
ATOM    527  H3'  DC C 117      -4.386  12.198  17.094  1.00  0.46           H  
ATOM    528  H2'  DC C 117      -4.918  10.364  18.321  1.00  0.45           H  
ATOM    529 H2''  DC C 117      -5.536   9.652  16.816  1.00  0.44           H  
ATOM    530  H1'  DC C 117      -3.693   8.323  16.544  1.00  0.39           H  
ATOM    531  H41  DC C 117      -3.454   5.586  22.288  1.00  0.44           H  
ATOM    532  H42  DC C 117      -3.035   7.101  23.062  1.00  0.43           H  
ATOM    533  H5   DC C 117      -2.735   9.161  21.852  1.00  0.40           H  
ATOM    534  H6   DC C 117      -2.861  10.233  19.652  1.00  0.36           H  
ATOM    535  P    DT C 118      -6.401  11.541  15.126  1.00  0.45           P  
ATOM    536  OP1  DT C 118      -6.718  11.900  13.725  1.00  0.54           O  
ATOM    537  OP2  DT C 118      -6.848  12.419  16.230  1.00  0.48           O  
ATOM    538  O5'  DT C 118      -6.963  10.055  15.406  1.00  0.41           O  
ATOM    539  C5'  DT C 118      -6.621   8.960  14.548  1.00  0.43           C  
ATOM    540  C4'  DT C 118      -7.478   7.725  14.842  1.00  0.41           C  
ATOM    541  O4'  DT C 118      -6.943   7.019  15.986  1.00  0.39           O  
ATOM    542  C3'  DT C 118      -8.940   8.083  15.152  1.00  0.41           C  
ATOM    543  O3'  DT C 118      -9.818   7.650  14.110  1.00  0.47           O  
ATOM    544  C2'  DT C 118      -9.274   7.338  16.428  1.00  0.38           C  
ATOM    545  C1'  DT C 118      -8.010   6.596  16.857  1.00  0.37           C  
ATOM    546  N1   DT C 118      -7.690   6.870  18.292  1.00  0.33           N  
ATOM    547  C2   DT C 118      -7.639   5.789  19.162  1.00  0.34           C  
ATOM    548  O2   DT C 118      -7.812   4.634  18.776  1.00  0.38           O  
ATOM    549  N3   DT C 118      -7.382   6.081  20.487  1.00  0.34           N  
ATOM    550  C4   DT C 118      -7.174   7.336  21.020  1.00  0.33           C  
ATOM    551  O4   DT C 118      -6.954   7.477  22.221  1.00  0.35           O  
ATOM    552  C5   DT C 118      -7.244   8.405  20.053  1.00  0.33           C  
ATOM    553  C7   DT C 118      -7.075   9.846  20.531  1.00  0.36           C  
ATOM    554  C6   DT C 118      -7.488   8.151  18.747  1.00  0.33           C  
ATOM    555  H5'  DT C 118      -5.572   8.705  14.696  1.00  0.47           H  
ATOM    556 H5''  DT C 118      -6.768   9.254  13.509  1.00  0.50           H  
ATOM    557  H4'  DT C 118      -7.452   7.064  13.979  1.00  0.45           H  
ATOM    558  H3'  DT C 118      -9.053   9.161  15.304  1.00  0.42           H  
ATOM    559  H2'  DT C 118      -9.591   8.033  17.206  1.00  0.37           H  
ATOM    560 H2''  DT C 118     -10.074   6.625  16.230  1.00  0.41           H  
ATOM    561  H1'  DT C 118      -8.162   5.521  16.711  1.00  0.40           H  
ATOM    562  H3   DT C 118      -7.345   5.304  21.126  1.00  0.36           H  
ATOM    563  H71  DT C 118      -6.021  10.115  20.514  1.00  1.05           H  
ATOM    564  H72  DT C 118      -7.453   9.934  21.550  1.00  1.09           H  
ATOM    565  H73  DT C 118      -7.635  10.519  19.880  1.00  1.12           H  
ATOM    566  H6   DT C 118      -7.515   8.980  18.041  1.00  0.35           H  
ATOM    567  P    DC C 119     -11.412   7.851  14.264  1.00  0.50           P  
ATOM    568  OP1  DC C 119     -12.006   7.923  12.912  1.00  0.60           O  
ATOM    569  OP2  DC C 119     -11.648   8.946  15.231  1.00  0.50           O  
ATOM    570  O5'  DC C 119     -11.875   6.468  14.949  1.00  0.48           O  
ATOM    571  C5'  DC C 119     -11.444   5.217  14.408  1.00  0.52           C  
ATOM    572  C4'  DC C 119     -11.842   4.035  15.299  1.00  0.46           C  
ATOM    573  O4'  DC C 119     -11.040   4.018  16.502  1.00  0.45           O  
ATOM    574  C3'  DC C 119     -13.319   4.082  15.713  1.00  0.45           C  
ATOM    575  O3'  DC C 119     -14.040   2.991  15.133  1.00  0.49           O  
ATOM    576  C2'  DC C 119     -13.323   3.969  17.225  1.00  0.41           C  
ATOM    577  C1'  DC C 119     -11.871   3.787  17.659  1.00  0.40           C  
ATOM    578  N1   DC C 119     -11.518   4.730  18.760  1.00  0.37           N  
ATOM    579  C2   DC C 119     -11.113   4.192  19.980  1.00  0.39           C  
ATOM    580  O2   DC C 119     -11.069   2.973  20.129  1.00  0.44           O  
ATOM    581  N3   DC C 119     -10.774   5.045  20.985  1.00  0.39           N  
ATOM    582  C4   DC C 119     -10.826   6.371  20.809  1.00  0.37           C  
ATOM    583  N4   DC C 119     -10.484   7.177  21.814  1.00  0.39           N  
ATOM    584  C5   DC C 119     -11.241   6.932  19.561  1.00  0.37           C  
ATOM    585  C6   DC C 119     -11.577   6.082  18.571  1.00  0.37           C  
ATOM    586  H5'  DC C 119     -10.360   5.232  14.303  1.00  0.59           H  
ATOM    587 H5''  DC C 119     -11.893   5.084  13.424  1.00  0.63           H  
ATOM    588  H4'  DC C 119     -11.664   3.110  14.750  1.00  0.49           H  
ATOM    589  H3'  DC C 119     -13.779   5.027  15.406  1.00  0.48           H  
ATOM    590  H2'  DC C 119     -13.736   4.874  17.674  1.00  0.41           H  
ATOM    591 H2''  DC C 119     -13.919   3.105  17.526  1.00  0.44           H  
ATOM    592  H1'  DC C 119     -11.721   2.754  17.990  1.00  0.43           H  
ATOM    593  H41  DC C 119     -10.189   6.785  22.697  1.00  0.43           H  
ATOM    594  H42  DC C 119     -10.518   8.179  21.692  1.00  0.40           H  
ATOM    595  H5   DC C 119     -11.283   8.011  19.416  1.00  0.39           H  
ATOM    596  H6   DC C 119     -11.910   6.479  17.614  1.00  0.40           H  
ATOM    597  P    DG C 120     -15.619   2.820  15.398  1.00  0.49           P  
ATOM    598  OP1  DG C 120     -16.177   1.960  14.331  1.00  0.59           O  
ATOM    599  OP2  DG C 120     -16.196   4.161  15.642  1.00  0.51           O  
ATOM    600  O5'  DG C 120     -15.659   1.996  16.782  1.00  0.47           O  
ATOM    601  C5'  DG C 120     -15.103   0.680  16.858  1.00  0.51           C  
ATOM    602  C4'  DG C 120     -15.322   0.051  18.239  1.00  0.46           C  
ATOM    603  O4'  DG C 120     -14.633   0.817  19.255  1.00  0.44           O  
ATOM    604  C3'  DG C 120     -16.809  -0.019  18.617  1.00  0.45           C  
ATOM    605  O3'  DG C 120     -17.196  -1.376  18.878  1.00  0.51           O  
ATOM    606  C2'  DG C 120     -16.948   0.829  19.864  1.00  0.46           C  
ATOM    607  C1'  DG C 120     -15.540   1.183  20.316  1.00  0.41           C  
ATOM    608  N9   DG C 120     -15.428   2.621  20.635  1.00  0.36           N  
ATOM    609  C8   DG C 120     -15.580   3.704  19.817  1.00  0.38           C  
ATOM    610  N7   DG C 120     -15.401   4.858  20.390  1.00  0.38           N  
ATOM    611  C5   DG C 120     -15.105   4.516  21.709  1.00  0.35           C  
ATOM    612  C6   DG C 120     -14.811   5.349  22.823  1.00  0.36           C  
ATOM    613  O6   DG C 120     -14.753   6.576  22.863  1.00  0.41           O  
ATOM    614  N1   DG C 120     -14.572   4.601  23.969  1.00  0.34           N  
ATOM    615  C2   DG C 120     -14.610   3.225  24.039  1.00  0.33           C  
ATOM    616  N2   DG C 120     -14.351   2.686  25.230  1.00  0.36           N  
ATOM    617  N3   DG C 120     -14.884   2.439  22.994  1.00  0.33           N  
ATOM    618  C4   DG C 120     -15.120   3.149  21.867  1.00  0.33           C  
ATOM    619  H5'  DG C 120     -14.033   0.735  16.659  1.00  0.59           H  
ATOM    620 H5''  DG C 120     -15.573   0.051  16.103  1.00  0.58           H  
ATOM    621  H4'  DG C 120     -14.916  -0.961  18.229  1.00  0.49           H  
ATOM    622  H3'  DG C 120     -17.434   0.388  17.816  1.00  0.46           H  
ATOM    623  H2'  DG C 120     -17.505   1.743  19.645  1.00  0.48           H  
ATOM    624 H2''  DG C 120     -17.456   0.264  20.639  1.00  0.57           H  
ATOM    625  H1'  DG C 120     -15.294   0.603  21.209  1.00  0.45           H  
ATOM    626  H8   DG C 120     -15.839   3.609  18.763  1.00  0.42           H  
ATOM    627  H1   DG C 120     -14.358   5.124  24.805  1.00  0.36           H  
ATOM    628  H21  DG C 120     -14.144   3.281  26.019  1.00  0.37           H  
ATOM    629  H22  DG C 120     -14.363   1.682  25.344  1.00  0.39           H  
ATOM    630  P    DG C 121     -18.668  -1.734  19.434  1.00  0.55           P  
ATOM    631  OP1  DG C 121     -18.946  -3.156  19.130  1.00  0.70           O  
ATOM    632  OP2  DG C 121     -19.605  -0.684  18.974  1.00  0.64           O  
ATOM    633  O5'  DG C 121     -18.488  -1.584  21.032  1.00  0.44           O  
ATOM    634  C5'  DG C 121     -17.428  -2.266  21.711  1.00  0.45           C  
ATOM    635  C4'  DG C 121     -17.614  -2.247  23.238  1.00  0.38           C  
ATOM    636  O4'  DG C 121     -17.005  -1.066  23.807  1.00  0.36           O  
ATOM    637  C3'  DG C 121     -19.094  -2.266  23.646  1.00  0.37           C  
ATOM    638  O3'  DG C 121     -19.412  -3.480  24.334  1.00  0.42           O  
ATOM    639  C2'  DG C 121     -19.284  -1.072  24.561  1.00  0.37           C  
ATOM    640  C1'  DG C 121     -17.926  -0.389  24.689  1.00  0.34           C  
ATOM    641  N9   DG C 121     -18.024   1.042  24.338  1.00  0.33           N  
ATOM    642  C8   DG C 121     -18.427   1.611  23.166  1.00  0.38           C  
ATOM    643  N7   DG C 121     -18.392   2.908  23.138  1.00  0.40           N  
ATOM    644  C5   DG C 121     -17.926   3.241  24.407  1.00  0.37           C  
ATOM    645  C6   DG C 121     -17.678   4.517  24.977  1.00  0.40           C  
ATOM    646  O6   DG C 121     -17.823   5.624  24.462  1.00  0.45           O  
ATOM    647  N1   DG C 121     -17.216   4.410  26.281  1.00  0.39           N  
ATOM    648  C2   DG C 121     -17.016   3.225  26.957  1.00  0.37           C  
ATOM    649  N2   DG C 121     -16.567   3.328  28.207  1.00  0.43           N  
ATOM    650  N3   DG C 121     -17.247   2.021  26.423  1.00  0.34           N  
ATOM    651  C4   DG C 121     -17.698   2.104  25.151  1.00  0.33           C  
ATOM    652  H5'  DG C 121     -16.482  -1.784  21.465  1.00  0.53           H  
ATOM    653 H5''  DG C 121     -17.398  -3.301  21.367  1.00  0.52           H  
ATOM    654  H4'  DG C 121     -17.126  -3.126  23.662  1.00  0.42           H  
ATOM    655  H3'  DG C 121     -19.739  -2.170  22.767  1.00  0.39           H  
ATOM    656  H2'  DG C 121     -20.009  -0.376  24.132  1.00  0.41           H  
ATOM    657 H2''  DG C 121     -19.634  -1.410  25.539  1.00  0.43           H  
ATOM    658  H1'  DG C 121     -17.565  -0.480  25.716  1.00  0.36           H  
ATOM    659  H8   DG C 121     -18.762   1.020  22.320  1.00  0.42           H  
ATOM    660  H1   DG C 121     -17.018   5.279  26.752  1.00  0.42           H  
ATOM    661  H21  DG C 121     -16.393   4.238  28.608  1.00  0.46           H  
ATOM    662  H22  DG C 121     -16.401   2.495  28.755  1.00  0.45           H  
ATOM    663  P    DC C 122     -20.888  -3.721  24.929  1.00  0.48           P  
ATOM    664  OP1  DC C 122     -21.117  -5.181  25.022  1.00  0.57           O  
ATOM    665  OP2  DC C 122     -21.837  -2.873  24.173  1.00  0.49           O  
ATOM    666  O5'  DC C 122     -20.767  -3.134  26.424  1.00  0.51           O  
ATOM    667  C5'  DC C 122     -19.878  -3.734  27.369  1.00  0.57           C  
ATOM    668  C4'  DC C 122     -19.868  -2.971  28.698  1.00  0.60           C  
ATOM    669  O4'  DC C 122     -19.497  -1.592  28.482  1.00  0.57           O  
ATOM    670  C3'  DC C 122     -21.235  -2.998  29.393  1.00  0.68           C  
ATOM    671  O3'  DC C 122     -21.160  -3.717  30.627  1.00  0.78           O  
ATOM    672  C2'  DC C 122     -21.600  -1.549  29.640  1.00  0.68           C  
ATOM    673  C1'  DC C 122     -20.463  -0.700  29.077  1.00  0.60           C  
ATOM    674  N1   DC C 122     -20.979   0.255  28.059  1.00  0.58           N  
ATOM    675  C2   DC C 122     -20.840   1.620  28.300  1.00  0.58           C  
ATOM    676  O2   DC C 122     -20.303   2.009  29.335  1.00  0.60           O  
ATOM    677  N3   DC C 122     -21.311   2.493  27.369  1.00  0.58           N  
ATOM    678  C4   DC C 122     -21.895   2.055  26.247  1.00  0.59           C  
ATOM    679  N4   DC C 122     -22.347   2.938  25.357  1.00  0.63           N  
ATOM    680  C5   DC C 122     -22.042   0.655  25.992  1.00  0.58           C  
ATOM    681  C6   DC C 122     -21.573  -0.204  26.918  1.00  0.57           C  
ATOM    682  H5'  DC C 122     -18.870  -3.740  26.955  1.00  0.64           H  
ATOM    683 H5''  DC C 122     -20.194  -4.761  27.552  1.00  0.66           H  
ATOM    684  H4'  DC C 122     -19.132  -3.431  29.358  1.00  0.65           H  
ATOM    685  H3'  DC C 122     -21.987  -3.467  28.750  1.00  0.68           H  
ATOM    686  H2'  DC C 122     -22.534  -1.299  29.132  1.00  0.68           H  
ATOM    687 H2''  DC C 122     -21.709  -1.375  30.713  1.00  0.76           H  
ATOM    688  H1'  DC C 122     -19.977  -0.154  29.894  1.00  0.64           H  
ATOM    689  H41  DC C 122     -22.246   3.928  25.532  1.00  0.64           H  
ATOM    690  H42  DC C 122     -22.790   2.618  24.508  1.00  0.65           H  
ATOM    691  H5   DC C 122     -22.517   0.295  25.080  1.00  0.61           H  
ATOM    692  H6   DC C 122     -21.668  -1.277  26.755  1.00  0.58           H  
TER     693       DC C 122                                                      
ATOM    694  N   PRO A  10      -7.945   9.122   0.226  1.00  6.62           N  
ATOM    695  CA  PRO A  10      -9.193   9.347   0.989  1.00  6.05           C  
ATOM    696  C   PRO A  10      -8.890   9.767   2.433  1.00  5.28           C  
ATOM    697  O   PRO A  10      -8.514  10.890   2.701  1.00  5.41           O  
ATOM    698  CB  PRO A  10      -9.831   7.962   0.946  1.00  6.23           C  
ATOM    699  CG  PRO A  10      -8.669   7.006   1.019  1.00  6.85           C  
ATOM    700  CD  PRO A  10      -7.428   7.776   0.511  1.00  7.12           C  
ATOM    701  HA  PRO A  10      -9.831  10.063   0.494  1.00  6.44           H  
ATOM    702  HB2 PRO A  10     -10.504   7.826   1.783  1.00  5.89           H  
ATOM    703  HB3 PRO A  10     -10.361   7.829   0.015  1.00  6.63           H  
ATOM    704  HG2 PRO A  10      -8.518   6.681   2.044  1.00  6.83           H  
ATOM    705  HG3 PRO A  10      -8.850   6.149   0.386  1.00  7.43           H  
ATOM    706  HD2 PRO A  10      -6.664   7.817   1.277  1.00  7.20           H  
ATOM    707  HD3 PRO A  10      -7.039   7.327  -0.390  1.00  7.85           H  
ATOM    708  N   LYS A  11      -9.037   8.859   3.362  1.00  4.84           N  
ATOM    709  CA  LYS A  11      -8.749   9.161   4.797  1.00  4.41           C  
ATOM    710  C   LYS A  11      -8.098   7.927   5.398  1.00  3.72           C  
ATOM    711  O   LYS A  11      -7.654   7.048   4.688  1.00  4.01           O  
ATOM    712  CB  LYS A  11     -10.055   9.411   5.573  1.00  4.88           C  
ATOM    713  CG  LYS A  11     -10.890  10.563   4.950  1.00  5.57           C  
ATOM    714  CD  LYS A  11     -12.355  10.134   4.764  1.00  6.26           C  
ATOM    715  CE  LYS A  11     -12.486   9.229   3.530  1.00  7.09           C  
ATOM    716  NZ  LYS A  11     -12.102   9.983   2.304  1.00  7.74           N  
ATOM    717  H   LYS A  11      -9.331   7.964   3.114  1.00  5.07           H  
ATOM    718  HA  LYS A  11      -8.087  10.009   4.884  1.00  4.74           H  
ATOM    719  HB2 LYS A  11     -10.627   8.498   5.569  1.00  4.97           H  
ATOM    720  HB3 LYS A  11      -9.809   9.661   6.597  1.00  5.11           H  
ATOM    721  HG2 LYS A  11     -10.863  11.423   5.605  1.00  5.86           H  
ATOM    722  HG3 LYS A  11     -10.485  10.840   4.000  1.00  5.65           H  
ATOM    723  HD2 LYS A  11     -12.690   9.599   5.643  1.00  6.29           H  
ATOM    724  HD3 LYS A  11     -12.966  11.014   4.627  1.00  6.51           H  
ATOM    725  HE2 LYS A  11     -11.843   8.371   3.634  1.00  7.41           H  
ATOM    726  HE3 LYS A  11     -13.510   8.899   3.437  1.00  7.20           H  
ATOM    727  HZ1 LYS A  11     -11.182  10.444   2.448  1.00  7.94           H  
ATOM    728  HZ2 LYS A  11     -12.032   9.325   1.503  1.00  7.97           H  
ATOM    729  HZ3 LYS A  11     -12.824  10.704   2.100  1.00  8.05           H  
ATOM    730  N   ALA A  12      -8.046   7.839   6.697  1.00  3.28           N  
ATOM    731  CA  ALA A  12      -7.441   6.643   7.321  1.00  3.02           C  
ATOM    732  C   ALA A  12      -7.937   6.514   8.756  1.00  2.14           C  
ATOM    733  O   ALA A  12      -7.227   6.781   9.698  1.00  2.46           O  
ATOM    734  CB  ALA A  12      -5.903   6.753   7.276  1.00  3.96           C  
ATOM    735  H   ALA A  12      -8.421   8.549   7.258  1.00  3.51           H  
ATOM    736  HA  ALA A  12      -7.755   5.767   6.773  1.00  3.38           H  
ATOM    737  HB1 ALA A  12      -5.624   7.770   7.053  1.00  4.29           H  
ATOM    738  HB2 ALA A  12      -5.477   6.465   8.225  1.00  4.40           H  
ATOM    739  HB3 ALA A  12      -5.518   6.101   6.506  1.00  4.36           H  
ATOM    740  N   LYS A  13      -9.141   6.069   8.930  1.00  1.63           N  
ATOM    741  CA  LYS A  13      -9.646   5.875  10.311  1.00  1.34           C  
ATOM    742  C   LYS A  13      -8.981   4.594  10.781  1.00  1.13           C  
ATOM    743  O   LYS A  13      -9.054   3.574  10.126  1.00  1.19           O  
ATOM    744  CB  LYS A  13     -11.196   5.747  10.357  1.00  1.84           C  
ATOM    745  CG  LYS A  13     -11.812   6.080   8.991  1.00  2.45           C  
ATOM    746  CD  LYS A  13     -11.545   7.563   8.604  1.00  3.30           C  
ATOM    747  CE  LYS A  13     -12.706   8.476   9.044  1.00  4.02           C  
ATOM    748  NZ  LYS A  13     -14.019   7.856   8.722  1.00  4.52           N  
ATOM    749  H   LYS A  13      -9.682   5.836   8.162  1.00  2.06           H  
ATOM    750  HA  LYS A  13      -9.325   6.698  10.934  1.00  1.82           H  
ATOM    751  HB2 LYS A  13     -11.479   4.739  10.634  1.00  2.12           H  
ATOM    752  HB3 LYS A  13     -11.589   6.432  11.096  1.00  2.45           H  
ATOM    753  HG2 LYS A  13     -11.388   5.424   8.245  1.00  2.81           H  
ATOM    754  HG3 LYS A  13     -12.873   5.903   9.039  1.00  2.71           H  
ATOM    755  HD2 LYS A  13     -10.633   7.912   9.071  1.00  3.60           H  
ATOM    756  HD3 LYS A  13     -11.433   7.635   7.534  1.00  3.67           H  
ATOM    757  HE2 LYS A  13     -12.650   8.659  10.105  1.00  4.42           H  
ATOM    758  HE3 LYS A  13     -12.627   9.412   8.518  1.00  4.31           H  
ATOM    759  HZ1 LYS A  13     -13.942   7.333   7.825  1.00  4.79           H  
ATOM    760  HZ2 LYS A  13     -14.297   7.205   9.485  1.00  4.82           H  
ATOM    761  HZ3 LYS A  13     -14.735   8.602   8.630  1.00  4.76           H  
ATOM    762  N   ARG A  14      -8.297   4.632  11.873  1.00  0.93           N  
ATOM    763  CA  ARG A  14      -7.606   3.404  12.310  1.00  0.78           C  
ATOM    764  C   ARG A  14      -8.660   2.413  12.758  1.00  0.70           C  
ATOM    765  O   ARG A  14      -9.062   2.349  13.903  1.00  0.65           O  
ATOM    766  CB  ARG A  14      -6.641   3.751  13.428  1.00  0.66           C  
ATOM    767  CG  ARG A  14      -5.711   4.863  12.919  1.00  0.88           C  
ATOM    768  CD  ARG A  14      -4.748   5.339  14.023  1.00  0.78           C  
ATOM    769  NE  ARG A  14      -3.391   4.853  13.679  1.00  0.93           N  
ATOM    770  CZ  ARG A  14      -2.344   5.309  14.304  1.00  0.81           C  
ATOM    771  NH1 ARG A  14      -2.479   6.214  15.232  1.00  1.22           N  
ATOM    772  NH2 ARG A  14      -1.158   4.863  13.992  1.00  1.21           N  
ATOM    773  H   ARG A  14      -8.208   5.466  12.381  1.00  0.93           H  
ATOM    774  HA  ARG A  14      -7.055   2.985  11.478  1.00  0.89           H  
ATOM    775  HB2 ARG A  14      -7.194   4.093  14.290  1.00  0.61           H  
ATOM    776  HB3 ARG A  14      -6.059   2.881  13.684  1.00  0.66           H  
ATOM    777  HG2 ARG A  14      -5.136   4.480  12.088  1.00  1.10           H  
ATOM    778  HG3 ARG A  14      -6.301   5.695  12.573  1.00  1.00           H  
ATOM    779  HD2 ARG A  14      -4.741   6.420  14.067  1.00  0.86           H  
ATOM    780  HD3 ARG A  14      -5.047   4.943  14.984  1.00  1.01           H  
ATOM    781  HE  ARG A  14      -3.287   4.190  12.974  1.00  1.55           H  
ATOM    782 HH11 ARG A  14      -3.388   6.559  15.464  1.00  1.44           H  
ATOM    783 HH12 ARG A  14      -1.674   6.564  15.711  1.00  1.67           H  
ATOM    784 HH21 ARG A  14      -1.057   4.173  13.274  1.00  1.71           H  
ATOM    785 HH22 ARG A  14      -0.351   5.209  14.469  1.00  1.34           H  
ATOM    786  N   ALA A  15      -9.119   1.656  11.811  1.00  0.76           N  
ATOM    787  CA  ALA A  15     -10.175   0.654  12.068  1.00  0.75           C  
ATOM    788  C   ALA A  15      -9.553  -0.635  12.585  1.00  0.68           C  
ATOM    789  O   ALA A  15      -8.726  -1.238  11.937  1.00  0.71           O  
ATOM    790  CB  ALA A  15     -10.906   0.363  10.755  1.00  0.90           C  
ATOM    791  H   ALA A  15      -8.770   1.767  10.905  1.00  0.85           H  
ATOM    792  HA  ALA A  15     -10.876   1.037  12.791  1.00  0.76           H  
ATOM    793  HB1 ALA A  15     -11.223   1.293  10.306  1.00  1.36           H  
ATOM    794  HB2 ALA A  15     -10.239  -0.153  10.078  1.00  1.31           H  
ATOM    795  HB3 ALA A  15     -11.769  -0.255  10.951  1.00  1.46           H  
ATOM    796  N   LYS A  16      -9.961  -1.068  13.743  1.00  0.70           N  
ATOM    797  CA  LYS A  16      -9.434  -2.343  14.302  1.00  0.73           C  
ATOM    798  C   LYS A  16     -10.383  -3.463  13.859  1.00  0.81           C  
ATOM    799  O   LYS A  16     -10.394  -4.544  14.412  1.00  0.90           O  
ATOM    800  CB  LYS A  16      -9.414  -2.271  15.834  1.00  0.94           C  
ATOM    801  CG  LYS A  16      -8.859  -0.921  16.295  1.00  0.77           C  
ATOM    802  CD  LYS A  16      -8.885  -0.867  17.825  1.00  0.79           C  
ATOM    803  CE  LYS A  16      -8.397   0.501  18.306  1.00  1.10           C  
ATOM    804  NZ  LYS A  16      -9.415   1.538  17.977  1.00  2.01           N  
ATOM    805  H   LYS A  16     -10.639  -0.565  14.238  1.00  0.77           H  
ATOM    806  HA  LYS A  16      -8.438  -2.531  13.927  1.00  0.70           H  
ATOM    807  HB2 LYS A  16     -10.418  -2.390  16.214  1.00  1.65           H  
ATOM    808  HB3 LYS A  16      -8.789  -3.063  16.220  1.00  1.41           H  
ATOM    809  HG2 LYS A  16      -7.843  -0.808  15.946  1.00  1.28           H  
ATOM    810  HG3 LYS A  16      -9.469  -0.123  15.899  1.00  1.48           H  
ATOM    811  HD2 LYS A  16      -9.895  -1.031  18.172  1.00  1.38           H  
ATOM    812  HD3 LYS A  16      -8.239  -1.636  18.221  1.00  1.37           H  
ATOM    813  HE2 LYS A  16      -8.248   0.471  19.376  1.00  1.52           H  
ATOM    814  HE3 LYS A  16      -7.464   0.743  17.820  1.00  1.65           H  
ATOM    815  HZ1 LYS A  16     -10.338   1.081  17.827  1.00  2.40           H  
ATOM    816  HZ2 LYS A  16      -9.486   2.214  18.763  1.00  2.51           H  
ATOM    817  HZ3 LYS A  16      -9.131   2.042  17.114  1.00  2.55           H  
ATOM    818  N   HIS A  17     -11.217  -3.180  12.891  1.00  0.87           N  
ATOM    819  CA  HIS A  17     -12.221  -4.184  12.427  1.00  1.09           C  
ATOM    820  C   HIS A  17     -11.597  -5.216  11.467  1.00  1.06           C  
ATOM    821  O   HIS A  17     -11.933  -6.382  11.521  1.00  1.21           O  
ATOM    822  CB  HIS A  17     -13.381  -3.427  11.725  1.00  1.31           C  
ATOM    823  CG  HIS A  17     -14.684  -3.656  12.452  1.00  1.72           C  
ATOM    824  ND1 HIS A  17     -15.792  -4.207  11.829  1.00  2.41           N  
ATOM    825  CD2 HIS A  17     -15.064  -3.417  13.749  1.00  2.37           C  
ATOM    826  CE1 HIS A  17     -16.776  -4.281  12.744  1.00  3.03           C  
ATOM    827  NE2 HIS A  17     -16.385  -3.813  13.931  1.00  2.98           N  
ATOM    828  H   HIS A  17     -11.208  -2.284  12.492  1.00  0.84           H  
ATOM    829  HA  HIS A  17     -12.603  -4.710  13.291  1.00  1.20           H  
ATOM    830  HB2 HIS A  17     -13.162  -2.370  11.725  1.00  1.75           H  
ATOM    831  HB3 HIS A  17     -13.484  -3.763  10.701  1.00  1.41           H  
ATOM    832  HD1 HIS A  17     -15.848  -4.489  10.892  1.00  2.80           H  
ATOM    833  HD2 HIS A  17     -14.433  -2.988  14.513  1.00  2.83           H  
ATOM    834  HE1 HIS A  17     -17.761  -4.674  12.543  1.00  3.82           H  
ATOM    835  N   PRO A  18     -10.721  -4.810  10.588  1.00  0.99           N  
ATOM    836  CA  PRO A  18     -10.093  -5.745   9.613  1.00  1.10           C  
ATOM    837  C   PRO A  18      -9.483  -6.965  10.325  1.00  1.01           C  
ATOM    838  O   PRO A  18      -8.988  -6.850  11.429  1.00  0.91           O  
ATOM    839  CB  PRO A  18      -9.009  -4.892   8.933  1.00  1.16           C  
ATOM    840  CG  PRO A  18      -9.492  -3.486   9.082  1.00  1.11           C  
ATOM    841  CD  PRO A  18     -10.222  -3.441  10.424  1.00  0.93           C  
ATOM    842  HA  PRO A  18     -10.824  -6.050   8.885  1.00  1.30           H  
ATOM    843  HB2 PRO A  18      -8.056  -5.020   9.432  1.00  1.13           H  
ATOM    844  HB3 PRO A  18      -8.924  -5.148   7.887  1.00  1.39           H  
ATOM    845  HG2 PRO A  18      -8.654  -2.800   9.083  1.00  1.14           H  
ATOM    846  HG3 PRO A  18     -10.178  -3.237   8.286  1.00  1.28           H  
ATOM    847  HD2 PRO A  18      -9.531  -3.202  11.213  1.00  0.80           H  
ATOM    848  HD3 PRO A  18     -11.042  -2.740  10.399  1.00  1.04           H  
ATOM    849  N   PRO A  19      -9.517  -8.125   9.714  1.00  1.11           N  
ATOM    850  CA  PRO A  19      -8.961  -9.362  10.333  1.00  1.10           C  
ATOM    851  C   PRO A  19      -7.432  -9.314  10.422  1.00  1.06           C  
ATOM    852  O   PRO A  19      -6.800  -8.397   9.935  1.00  1.08           O  
ATOM    853  CB  PRO A  19      -9.430 -10.485   9.394  1.00  1.23           C  
ATOM    854  CG  PRO A  19      -9.623  -9.820   8.070  1.00  1.34           C  
ATOM    855  CD  PRO A  19     -10.082  -8.393   8.378  1.00  1.30           C  
ATOM    856  HA  PRO A  19      -9.383  -9.509  11.314  1.00  1.08           H  
ATOM    857  HB2 PRO A  19      -8.683 -11.266   9.326  1.00  1.31           H  
ATOM    858  HB3 PRO A  19     -10.369 -10.895   9.741  1.00  1.33           H  
ATOM    859  HG2 PRO A  19      -8.688  -9.804   7.523  1.00  1.43           H  
ATOM    860  HG3 PRO A  19     -10.382 -10.332   7.496  1.00  1.49           H  
ATOM    861  HD2 PRO A  19      -9.684  -7.700   7.648  1.00  1.39           H  
ATOM    862  HD3 PRO A  19     -11.159  -8.336   8.411  1.00  1.40           H  
ATOM    863  N   GLY A  20      -6.836 -10.293  11.040  1.00  1.08           N  
ATOM    864  CA  GLY A  20      -5.352 -10.303  11.159  1.00  1.12           C  
ATOM    865  C   GLY A  20      -4.909  -9.291  12.215  1.00  1.00           C  
ATOM    866  O   GLY A  20      -3.797  -8.800  12.186  1.00  1.04           O  
ATOM    867  H   GLY A  20      -7.364 -11.024  11.424  1.00  1.12           H  
ATOM    868  HA2 GLY A  20      -5.026 -11.292  11.450  1.00  1.20           H  
ATOM    869  HA3 GLY A  20      -4.913 -10.046  10.208  1.00  1.20           H  
ATOM    870  N   THR A  21      -5.762  -8.976  13.155  1.00  0.91           N  
ATOM    871  CA  THR A  21      -5.374  -8.001  14.219  1.00  0.83           C  
ATOM    872  C   THR A  21      -4.779  -8.767  15.401  1.00  0.84           C  
ATOM    873  O   THR A  21      -5.459  -9.129  16.338  1.00  0.88           O  
ATOM    874  CB  THR A  21      -6.601  -7.193  14.680  1.00  0.82           C  
ATOM    875  OG1 THR A  21      -6.232  -6.378  15.784  1.00  0.82           O  
ATOM    876  CG2 THR A  21      -7.747  -8.125  15.104  1.00  0.90           C  
ATOM    877  H   THR A  21      -6.649  -9.389  13.164  1.00  0.93           H  
ATOM    878  HA  THR A  21      -4.628  -7.319  13.831  1.00  0.84           H  
ATOM    879  HB  THR A  21      -6.936  -6.562  13.870  1.00  0.88           H  
ATOM    880  HG1 THR A  21      -5.615  -6.876  16.327  1.00  1.23           H  
ATOM    881 HG21 THR A  21      -7.736  -9.019  14.504  1.00  1.38           H  
ATOM    882 HG22 THR A  21      -7.630  -8.389  16.142  1.00  1.35           H  
ATOM    883 HG23 THR A  21      -8.690  -7.616  14.971  1.00  1.41           H  
ATOM    884  N   GLU A  22      -3.504  -9.021  15.354  1.00  0.88           N  
ATOM    885  CA  GLU A  22      -2.845  -9.765  16.462  1.00  0.93           C  
ATOM    886  C   GLU A  22      -2.588  -8.813  17.630  1.00  0.83           C  
ATOM    887  O   GLU A  22      -2.374  -7.632  17.442  1.00  0.81           O  
ATOM    888  CB  GLU A  22      -1.523 -10.362  15.964  1.00  1.07           C  
ATOM    889  CG  GLU A  22      -1.773 -11.180  14.678  1.00  1.23           C  
ATOM    890  CD  GLU A  22      -0.727 -12.288  14.546  1.00  1.50           C  
ATOM    891  OE1 GLU A  22       0.430 -12.017  14.817  1.00  2.23           O  
ATOM    892  OE2 GLU A  22      -1.102 -13.388  14.172  1.00  1.99           O  
ATOM    893  H   GLU A  22      -2.980  -8.720  14.586  1.00  0.92           H  
ATOM    894  HA  GLU A  22      -3.495 -10.564  16.791  1.00  1.00           H  
ATOM    895  HB2 GLU A  22      -0.827  -9.562  15.754  1.00  1.07           H  
ATOM    896  HB3 GLU A  22      -1.112 -11.004  16.730  1.00  1.13           H  
ATOM    897  HG2 GLU A  22      -2.758 -11.627  14.710  1.00  1.68           H  
ATOM    898  HG3 GLU A  22      -1.706 -10.529  13.820  1.00  1.70           H  
ATOM    899  N   LYS A  23      -2.639  -9.316  18.838  1.00  0.85           N  
ATOM    900  CA  LYS A  23      -2.425  -8.448  20.041  1.00  0.81           C  
ATOM    901  C   LYS A  23      -1.026  -8.672  20.649  1.00  0.78           C  
ATOM    902  O   LYS A  23      -0.904  -9.313  21.674  1.00  0.86           O  
ATOM    903  CB  LYS A  23      -3.496  -8.794  21.085  1.00  0.92           C  
ATOM    904  CG  LYS A  23      -4.849  -9.017  20.384  1.00  1.05           C  
ATOM    905  CD  LYS A  23      -6.014  -8.807  21.379  1.00  1.26           C  
ATOM    906  CE  LYS A  23      -6.447  -7.332  21.430  1.00  1.36           C  
ATOM    907  NZ  LYS A  23      -7.860  -7.254  21.895  1.00  2.06           N  
ATOM    908  H   LYS A  23      -2.836 -10.268  18.958  1.00  0.95           H  
ATOM    909  HA  LYS A  23      -2.537  -7.411  19.770  1.00  0.80           H  
ATOM    910  HB2 LYS A  23      -3.212  -9.697  21.609  1.00  0.98           H  
ATOM    911  HB3 LYS A  23      -3.586  -7.982  21.792  1.00  0.98           H  
ATOM    912  HG2 LYS A  23      -4.944  -8.336  19.550  1.00  1.41           H  
ATOM    913  HG3 LYS A  23      -4.884 -10.030  20.011  1.00  1.33           H  
ATOM    914  HD2 LYS A  23      -6.857  -9.408  21.071  1.00  1.77           H  
ATOM    915  HD3 LYS A  23      -5.704  -9.118  22.367  1.00  1.78           H  
ATOM    916  HE2 LYS A  23      -5.815  -6.794  22.119  1.00  1.78           H  
ATOM    917  HE3 LYS A  23      -6.374  -6.884  20.451  1.00  1.49           H  
ATOM    918  HZ1 LYS A  23      -8.104  -8.119  22.417  1.00  2.46           H  
ATOM    919  HZ2 LYS A  23      -7.972  -6.432  22.519  1.00  2.52           H  
ATOM    920  HZ3 LYS A  23      -8.492  -7.154  21.072  1.00  2.47           H  
ATOM    921  N   PRO A  24       0.027  -8.144  20.060  1.00  0.74           N  
ATOM    922  CA  PRO A  24       1.398  -8.311  20.628  1.00  0.73           C  
ATOM    923  C   PRO A  24       1.521  -7.574  21.969  1.00  0.67           C  
ATOM    924  O   PRO A  24       1.018  -6.480  22.131  1.00  0.60           O  
ATOM    925  CB  PRO A  24       2.329  -7.710  19.560  1.00  0.76           C  
ATOM    926  CG  PRO A  24       1.467  -6.781  18.761  1.00  0.84           C  
ATOM    927  CD  PRO A  24       0.045  -7.349  18.816  1.00  0.81           C  
ATOM    928  HA  PRO A  24       1.620  -9.359  20.760  1.00  0.80           H  
ATOM    929  HB2 PRO A  24       3.146  -7.170  20.025  1.00  0.72           H  
ATOM    930  HB3 PRO A  24       2.719  -8.491  18.921  1.00  0.92           H  
ATOM    931  HG2 PRO A  24       1.491  -5.790  19.195  1.00  0.93           H  
ATOM    932  HG3 PRO A  24       1.806  -6.741  17.736  1.00  0.97           H  
ATOM    933  HD2 PRO A  24      -0.675  -6.545  18.855  1.00  0.87           H  
ATOM    934  HD3 PRO A  24      -0.140  -7.987  17.966  1.00  0.89           H  
ATOM    935  N   ARG A  25       2.154  -8.174  22.938  1.00  0.73           N  
ATOM    936  CA  ARG A  25       2.266  -7.515  24.270  1.00  0.72           C  
ATOM    937  C   ARG A  25       3.249  -6.343  24.217  1.00  0.58           C  
ATOM    938  O   ARG A  25       3.368  -5.587  25.160  1.00  0.51           O  
ATOM    939  CB  ARG A  25       2.731  -8.545  25.299  1.00  0.88           C  
ATOM    940  CG  ARG A  25       1.624  -9.583  25.485  1.00  1.22           C  
ATOM    941  CD  ARG A  25       2.144 -10.767  26.299  1.00  1.84           C  
ATOM    942  NE  ARG A  25       1.099 -11.829  26.333  1.00  2.29           N  
ATOM    943  CZ  ARG A  25       1.406 -13.040  26.707  1.00  2.73           C  
ATOM    944  NH1 ARG A  25       2.630 -13.326  27.055  1.00  3.18           N  
ATOM    945  NH2 ARG A  25       0.486 -13.965  26.731  1.00  3.21           N  
ATOM    946  H   ARG A  25       2.533  -9.067  22.798  1.00  0.82           H  
ATOM    947  HA  ARG A  25       1.295  -7.145  24.561  1.00  0.76           H  
ATOM    948  HB2 ARG A  25       3.631  -9.030  24.946  1.00  0.94           H  
ATOM    949  HB3 ARG A  25       2.928  -8.056  26.241  1.00  1.18           H  
ATOM    950  HG2 ARG A  25       0.792  -9.130  26.003  1.00  1.71           H  
ATOM    951  HG3 ARG A  25       1.296  -9.933  24.517  1.00  1.51           H  
ATOM    952  HD2 ARG A  25       3.041 -11.156  25.839  1.00  2.17           H  
ATOM    953  HD3 ARG A  25       2.364 -10.445  27.305  1.00  2.30           H  
ATOM    954  HE  ARG A  25       0.178 -11.616  26.071  1.00  2.63           H  
ATOM    955 HH11 ARG A  25       3.334 -12.617  27.036  1.00  3.08           H  
ATOM    956 HH12 ARG A  25       2.863 -14.255  27.342  1.00  3.87           H  
ATOM    957 HH21 ARG A  25      -0.453 -13.745  26.463  1.00  3.34           H  
ATOM    958 HH22 ARG A  25       0.718 -14.894  27.017  1.00  3.70           H  
ATOM    959  N   SER A  26       3.942  -6.167  23.128  1.00  0.60           N  
ATOM    960  CA  SER A  26       4.890  -5.021  23.043  1.00  0.55           C  
ATOM    961  C   SER A  26       4.084  -3.723  22.942  1.00  0.48           C  
ATOM    962  O   SER A  26       4.628  -2.658  22.728  1.00  0.49           O  
ATOM    963  CB  SER A  26       5.779  -5.173  21.808  1.00  0.69           C  
ATOM    964  OG  SER A  26       6.585  -6.335  21.950  1.00  0.84           O  
ATOM    965  H   SER A  26       3.830  -6.774  22.367  1.00  0.70           H  
ATOM    966  HA  SER A  26       5.505  -4.995  23.931  1.00  0.55           H  
ATOM    967  HB2 SER A  26       5.165  -5.273  20.929  1.00  0.73           H  
ATOM    968  HB3 SER A  26       6.407  -4.297  21.708  1.00  0.70           H  
ATOM    969  HG  SER A  26       6.064  -7.005  22.398  1.00  1.24           H  
ATOM    970  N   ARG A  27       2.782  -3.814  23.088  1.00  0.48           N  
ATOM    971  CA  ARG A  27       1.907  -2.600  22.997  1.00  0.48           C  
ATOM    972  C   ARG A  27       1.314  -2.292  24.374  1.00  0.45           C  
ATOM    973  O   ARG A  27       1.226  -1.152  24.783  1.00  0.53           O  
ATOM    974  CB  ARG A  27       0.752  -2.867  22.022  1.00  0.58           C  
ATOM    975  CG  ARG A  27       1.276  -3.496  20.727  1.00  0.66           C  
ATOM    976  CD  ARG A  27       2.113  -2.488  19.932  1.00  0.77           C  
ATOM    977  NE  ARG A  27       2.064  -2.898  18.493  1.00  1.22           N  
ATOM    978  CZ  ARG A  27       2.681  -2.201  17.585  1.00  1.27           C  
ATOM    979  NH1 ARG A  27       3.442  -1.218  17.943  1.00  1.67           N  
ATOM    980  NH2 ARG A  27       2.548  -2.500  16.323  1.00  1.75           N  
ATOM    981  H   ARG A  27       2.376  -4.690  23.254  1.00  0.53           H  
ATOM    982  HA  ARG A  27       2.478  -1.750  22.653  1.00  0.49           H  
ATOM    983  HB2 ARG A  27       0.046  -3.544  22.483  1.00  0.69           H  
ATOM    984  HB3 ARG A  27       0.254  -1.937  21.792  1.00  0.63           H  
ATOM    985  HG2 ARG A  27       1.886  -4.353  20.967  1.00  0.73           H  
ATOM    986  HG3 ARG A  27       0.439  -3.815  20.124  1.00  0.79           H  
ATOM    987  HD2 ARG A  27       1.705  -1.499  20.027  1.00  1.04           H  
ATOM    988  HD3 ARG A  27       3.133  -2.484  20.307  1.00  0.74           H  
ATOM    989  HE  ARG A  27       1.526  -3.672  18.228  1.00  1.90           H  
ATOM    990 HH11 ARG A  27       3.552  -0.999  18.913  1.00  1.68           H  
ATOM    991 HH12 ARG A  27       3.924  -0.680  17.252  1.00  2.30           H  
ATOM    992 HH21 ARG A  27       1.969  -3.267  16.049  1.00  2.13           H  
ATOM    993 HH22 ARG A  27       3.027  -1.962  15.629  1.00  2.04           H  
ATOM    994  N   SER A  28       0.889  -3.304  25.085  1.00  0.41           N  
ATOM    995  CA  SER A  28       0.278  -3.081  26.431  1.00  0.42           C  
ATOM    996  C   SER A  28       1.329  -3.294  27.522  1.00  0.44           C  
ATOM    997  O   SER A  28       1.214  -2.773  28.613  1.00  0.48           O  
ATOM    998  CB  SER A  28      -0.868  -4.074  26.632  1.00  0.46           C  
ATOM    999  OG  SER A  28      -0.438  -5.371  26.235  1.00  0.51           O  
ATOM   1000  H   SER A  28       0.959  -4.212  24.726  1.00  0.42           H  
ATOM   1001  HA  SER A  28      -0.108  -2.075  26.498  1.00  0.44           H  
ATOM   1002  HB2 SER A  28      -1.152  -4.097  27.671  1.00  0.50           H  
ATOM   1003  HB3 SER A  28      -1.718  -3.767  26.035  1.00  0.46           H  
ATOM   1004  HG  SER A  28       0.374  -5.572  26.707  1.00  1.05           H  
ATOM   1005  N   GLN A  29       2.350  -4.055  27.243  1.00  0.45           N  
ATOM   1006  CA  GLN A  29       3.395  -4.291  28.278  1.00  0.50           C  
ATOM   1007  C   GLN A  29       4.241  -3.028  28.428  1.00  0.49           C  
ATOM   1008  O   GLN A  29       4.590  -2.629  29.521  1.00  0.54           O  
ATOM   1009  CB  GLN A  29       4.286  -5.466  27.852  1.00  0.55           C  
ATOM   1010  CG  GLN A  29       5.292  -5.811  28.975  1.00  1.27           C  
ATOM   1011  CD  GLN A  29       5.581  -7.318  28.979  1.00  1.92           C  
ATOM   1012  OE1 GLN A  29       5.618  -7.945  27.940  1.00  2.56           O  
ATOM   1013  NE2 GLN A  29       5.785  -7.926  30.114  1.00  2.58           N  
ATOM   1014  H   GLN A  29       2.427  -4.473  26.360  1.00  0.45           H  
ATOM   1015  HA  GLN A  29       2.918  -4.521  29.221  1.00  0.54           H  
ATOM   1016  HB2 GLN A  29       3.661  -6.324  27.641  1.00  0.95           H  
ATOM   1017  HB3 GLN A  29       4.828  -5.194  26.958  1.00  1.06           H  
ATOM   1018  HG2 GLN A  29       6.215  -5.274  28.808  1.00  1.91           H  
ATOM   1019  HG3 GLN A  29       4.886  -5.528  29.937  1.00  1.84           H  
ATOM   1020 HE21 GLN A  29       5.754  -7.421  30.952  1.00  2.75           H  
ATOM   1021 HE22 GLN A  29       5.967  -8.888  30.127  1.00  3.25           H  
ATOM   1022  N   SER A  30       4.562  -2.388  27.338  1.00  0.47           N  
ATOM   1023  CA  SER A  30       5.375  -1.144  27.416  1.00  0.49           C  
ATOM   1024  C   SER A  30       4.695  -0.157  28.364  1.00  0.46           C  
ATOM   1025  O   SER A  30       5.334   0.683  28.968  1.00  0.52           O  
ATOM   1026  CB  SER A  30       5.481  -0.518  26.025  1.00  0.51           C  
ATOM   1027  OG  SER A  30       6.033  -1.468  25.124  1.00  0.58           O  
ATOM   1028  H   SER A  30       4.261  -2.723  26.467  1.00  0.46           H  
ATOM   1029  HA  SER A  30       6.362  -1.378  27.784  1.00  0.56           H  
ATOM   1030  HB2 SER A  30       4.501  -0.232  25.682  1.00  0.49           H  
ATOM   1031  HB3 SER A  30       6.113   0.359  26.074  1.00  0.56           H  
ATOM   1032  HG  SER A  30       5.479  -1.489  24.340  1.00  1.09           H  
ATOM   1033  N   GLU A  31       3.400  -0.250  28.497  1.00  0.42           N  
ATOM   1034  CA  GLU A  31       2.669   0.682  29.403  1.00  0.44           C  
ATOM   1035  C   GLU A  31       2.592   0.079  30.804  1.00  0.41           C  
ATOM   1036  O   GLU A  31       2.525  -1.123  30.970  1.00  0.43           O  
ATOM   1037  CB  GLU A  31       1.258   0.897  28.869  1.00  0.51           C  
ATOM   1038  CG  GLU A  31       1.330   1.515  27.476  1.00  0.55           C  
ATOM   1039  CD  GLU A  31       1.908   2.928  27.569  1.00  0.67           C  
ATOM   1040  OE1 GLU A  31       1.920   3.472  28.660  1.00  0.71           O  
ATOM   1041  OE2 GLU A  31       2.328   3.443  26.545  1.00  0.81           O  
ATOM   1042  H   GLU A  31       2.905  -0.933  27.999  1.00  0.41           H  
ATOM   1043  HA  GLU A  31       3.184   1.632  29.446  1.00  0.48           H  
ATOM   1044  HB2 GLU A  31       0.742  -0.051  28.819  1.00  0.52           H  
ATOM   1045  HB3 GLU A  31       0.726   1.561  29.527  1.00  0.58           H  
ATOM   1046  HG2 GLU A  31       1.960   0.906  26.843  1.00  0.49           H  
ATOM   1047  HG3 GLU A  31       0.341   1.562  27.059  1.00  0.65           H  
ATOM   1048  N   GLN A  32       2.609   0.912  31.816  1.00  0.41           N  
ATOM   1049  CA  GLN A  32       2.547   0.415  33.227  1.00  0.43           C  
ATOM   1050  C   GLN A  32       1.429   1.163  33.977  1.00  0.38           C  
ATOM   1051  O   GLN A  32       1.131   2.300  33.665  1.00  0.37           O  
ATOM   1052  CB  GLN A  32       3.903   0.677  33.885  1.00  0.51           C  
ATOM   1053  CG  GLN A  32       4.979  -0.097  33.119  1.00  0.58           C  
ATOM   1054  CD  GLN A  32       6.369   0.346  33.577  1.00  1.31           C  
ATOM   1055  OE1 GLN A  32       7.187   0.745  32.773  1.00  2.03           O  
ATOM   1056  NE2 GLN A  32       6.674   0.290  34.843  1.00  2.13           N  
ATOM   1057  H   GLN A  32       2.670   1.876  31.646  1.00  0.45           H  
ATOM   1058  HA  GLN A  32       2.343  -0.646  33.233  1.00  0.45           H  
ATOM   1059  HB2 GLN A  32       4.123   1.734  33.849  1.00  0.56           H  
ATOM   1060  HB3 GLN A  32       3.885   0.346  34.911  1.00  0.59           H  
ATOM   1061  HG2 GLN A  32       4.860  -1.154  33.306  1.00  1.21           H  
ATOM   1062  HG3 GLN A  32       4.874   0.095  32.062  1.00  1.03           H  
ATOM   1063 HE21 GLN A  32       6.016  -0.035  35.491  1.00  2.45           H  
ATOM   1064 HE22 GLN A  32       7.563   0.570  35.144  1.00  2.81           H  
ATOM   1065  N   PRO A  33       0.797   0.536  34.948  1.00  0.39           N  
ATOM   1066  CA  PRO A  33      -0.310   1.168  35.718  1.00  0.37           C  
ATOM   1067  C   PRO A  33      -0.066   2.657  35.983  1.00  0.34           C  
ATOM   1068  O   PRO A  33       1.061   3.110  36.048  1.00  0.36           O  
ATOM   1069  CB  PRO A  33      -0.337   0.380  37.032  1.00  0.42           C  
ATOM   1070  CG  PRO A  33       0.217  -0.980  36.702  1.00  0.66           C  
ATOM   1071  CD  PRO A  33       1.064  -0.835  35.421  1.00  0.49           C  
ATOM   1072  HA  PRO A  33      -1.243   1.033  35.199  1.00  0.36           H  
ATOM   1073  HB2 PRO A  33       0.277   0.873  37.776  1.00  0.55           H  
ATOM   1074  HB3 PRO A  33      -1.352   0.292  37.394  1.00  0.55           H  
ATOM   1075  HG2 PRO A  33       0.834  -1.336  37.521  1.00  0.97           H  
ATOM   1076  HG3 PRO A  33      -0.591  -1.678  36.526  1.00  0.92           H  
ATOM   1077  HD2 PRO A  33       2.115  -0.959  35.646  1.00  0.55           H  
ATOM   1078  HD3 PRO A  33       0.752  -1.551  34.675  1.00  0.49           H  
ATOM   1079  N   ALA A  34      -1.115   3.423  36.140  1.00  0.32           N  
ATOM   1080  CA  ALA A  34      -0.937   4.888  36.404  1.00  0.31           C  
ATOM   1081  C   ALA A  34      -2.079   5.410  37.296  1.00  0.30           C  
ATOM   1082  O   ALA A  34      -3.239   5.137  37.059  1.00  0.31           O  
ATOM   1083  CB  ALA A  34      -0.913   5.636  35.058  1.00  0.30           C  
ATOM   1084  H   ALA A  34      -2.017   3.033  36.084  1.00  0.32           H  
ATOM   1085  HA  ALA A  34       0.004   5.047  36.919  1.00  0.34           H  
ATOM   1086  HB1 ALA A  34      -0.644   4.945  34.273  1.00  1.05           H  
ATOM   1087  HB2 ALA A  34      -1.888   6.053  34.845  1.00  1.07           H  
ATOM   1088  HB3 ALA A  34      -0.183   6.430  35.095  1.00  1.04           H  
ATOM   1089  N   THR A  35      -1.747   6.164  38.322  1.00  0.32           N  
ATOM   1090  CA  THR A  35      -2.785   6.722  39.250  1.00  0.33           C  
ATOM   1091  C   THR A  35      -2.834   8.252  39.124  1.00  0.32           C  
ATOM   1092  O   THR A  35      -1.858   8.890  38.783  1.00  0.39           O  
ATOM   1093  CB  THR A  35      -2.415   6.350  40.689  1.00  0.38           C  
ATOM   1094  OG1 THR A  35      -2.274   4.941  40.791  1.00  0.40           O  
ATOM   1095  CG2 THR A  35      -3.507   6.828  41.648  1.00  0.41           C  
ATOM   1096  H   THR A  35      -0.804   6.365  38.483  1.00  0.34           H  
ATOM   1097  HA  THR A  35      -3.757   6.311  39.013  1.00  0.32           H  
ATOM   1098  HB  THR A  35      -1.482   6.823  40.951  1.00  0.40           H  
ATOM   1099  HG1 THR A  35      -3.152   4.559  40.857  1.00  1.00           H  
ATOM   1100 HG21 THR A  35      -4.451   6.384  41.369  1.00  1.06           H  
ATOM   1101 HG22 THR A  35      -3.254   6.533  42.655  1.00  1.10           H  
ATOM   1102 HG23 THR A  35      -3.586   7.904  41.598  1.00  1.14           H  
ATOM   1103  N   CYS A  36      -3.967   8.843  39.414  1.00  0.33           N  
ATOM   1104  CA  CYS A  36      -4.100  10.332  39.336  1.00  0.34           C  
ATOM   1105  C   CYS A  36      -3.799  10.928  40.726  1.00  0.39           C  
ATOM   1106  O   CYS A  36      -4.486  10.626  41.676  1.00  0.51           O  
ATOM   1107  CB  CYS A  36      -5.540  10.664  38.925  1.00  0.31           C  
ATOM   1108  SG  CYS A  36      -5.961  12.368  39.377  1.00  0.35           S  
ATOM   1109  H   CYS A  36      -4.733   8.305  39.697  1.00  0.38           H  
ATOM   1110  HA  CYS A  36      -3.422  10.716  38.599  1.00  0.34           H  
ATOM   1111  HB2 CYS A  36      -5.642  10.546  37.857  1.00  0.30           H  
ATOM   1112  HB3 CYS A  36      -6.215   9.987  39.422  1.00  0.33           H  
ATOM   1113  N   PRO A  37      -2.784  11.755  40.873  1.00  0.47           N  
ATOM   1114  CA  PRO A  37      -2.447  12.336  42.204  1.00  0.51           C  
ATOM   1115  C   PRO A  37      -3.467  13.388  42.667  1.00  0.50           C  
ATOM   1116  O   PRO A  37      -3.309  13.992  43.710  1.00  0.55           O  
ATOM   1117  CB  PRO A  37      -1.051  12.951  42.004  1.00  0.57           C  
ATOM   1118  CG  PRO A  37      -0.942  13.230  40.535  1.00  1.01           C  
ATOM   1119  CD  PRO A  37      -1.862  12.229  39.819  1.00  0.68           C  
ATOM   1120  HA  PRO A  37      -2.387  11.546  42.937  1.00  0.53           H  
ATOM   1121  HB2 PRO A  37      -0.953  13.868  42.574  1.00  0.53           H  
ATOM   1122  HB3 PRO A  37      -0.287  12.247  42.303  1.00  0.85           H  
ATOM   1123  HG2 PRO A  37      -1.260  14.245  40.326  1.00  1.36           H  
ATOM   1124  HG3 PRO A  37       0.077  13.090  40.201  1.00  1.51           H  
ATOM   1125  HD2 PRO A  37      -2.410  12.726  39.029  1.00  0.72           H  
ATOM   1126  HD3 PRO A  37      -1.294  11.400  39.423  1.00  0.72           H  
ATOM   1127  N   ILE A  38      -4.517  13.604  41.909  1.00  0.45           N  
ATOM   1128  CA  ILE A  38      -5.554  14.608  42.313  1.00  0.47           C  
ATOM   1129  C   ILE A  38      -6.782  13.878  42.866  1.00  0.47           C  
ATOM   1130  O   ILE A  38      -7.203  14.124  43.979  1.00  0.53           O  
ATOM   1131  CB  ILE A  38      -5.959  15.455  41.100  1.00  0.48           C  
ATOM   1132  CG1 ILE A  38      -4.690  16.021  40.438  1.00  0.53           C  
ATOM   1133  CG2 ILE A  38      -6.861  16.615  41.553  1.00  0.53           C  
ATOM   1134  CD1 ILE A  38      -5.035  16.811  39.163  1.00  0.56           C  
ATOM   1135  H   ILE A  38      -4.628  13.101  41.078  1.00  0.43           H  
ATOM   1136  HA  ILE A  38      -5.158  15.257  43.076  1.00  0.50           H  
ATOM   1137  HB  ILE A  38      -6.493  14.839  40.391  1.00  0.46           H  
ATOM   1138 HG12 ILE A  38      -4.189  16.676  41.136  1.00  0.61           H  
ATOM   1139 HG13 ILE A  38      -4.029  15.206  40.181  1.00  0.55           H  
ATOM   1140 HG21 ILE A  38      -7.554  16.270  42.306  1.00  1.13           H  
ATOM   1141 HG22 ILE A  38      -6.254  17.409  41.964  1.00  1.20           H  
ATOM   1142 HG23 ILE A  38      -7.413  16.990  40.705  1.00  1.08           H  
ATOM   1143 HD11 ILE A  38      -6.095  17.018  39.120  1.00  1.14           H  
ATOM   1144 HD12 ILE A  38      -4.492  17.744  39.166  1.00  1.18           H  
ATOM   1145 HD13 ILE A  38      -4.747  16.234  38.297  1.00  1.15           H  
ATOM   1146  N   CYS A  39      -7.361  12.983  42.097  1.00  0.45           N  
ATOM   1147  CA  CYS A  39      -8.572  12.230  42.570  1.00  0.47           C  
ATOM   1148  C   CYS A  39      -8.265  10.727  42.637  1.00  0.45           C  
ATOM   1149  O   CYS A  39      -9.154   9.899  42.676  1.00  0.48           O  
ATOM   1150  CB  CYS A  39      -9.741  12.491  41.617  1.00  0.46           C  
ATOM   1151  SG  CYS A  39      -9.518  11.568  40.078  1.00  0.40           S  
ATOM   1152  H   CYS A  39      -6.999  12.810  41.205  1.00  0.45           H  
ATOM   1153  HA  CYS A  39      -8.850  12.566  43.560  1.00  0.51           H  
ATOM   1154  HB2 CYS A  39     -10.661  12.178  42.088  1.00  0.49           H  
ATOM   1155  HB3 CYS A  39      -9.795  13.543  41.403  1.00  0.48           H  
ATOM   1156  N   TYR A  40      -7.007  10.378  42.691  1.00  0.44           N  
ATOM   1157  CA  TYR A  40      -6.609   8.940  42.804  1.00  0.44           C  
ATOM   1158  C   TYR A  40      -7.251   8.071  41.717  1.00  0.41           C  
ATOM   1159  O   TYR A  40      -7.270   6.861  41.825  1.00  0.43           O  
ATOM   1160  CB  TYR A  40      -7.010   8.426  44.184  1.00  0.50           C  
ATOM   1161  CG  TYR A  40      -6.179   9.141  45.224  1.00  0.55           C  
ATOM   1162  CD1 TYR A  40      -4.816   8.845  45.348  1.00  0.58           C  
ATOM   1163  CD2 TYR A  40      -6.762  10.110  46.050  1.00  0.60           C  
ATOM   1164  CE1 TYR A  40      -4.038   9.512  46.301  1.00  0.65           C  
ATOM   1165  CE2 TYR A  40      -5.983  10.779  47.002  1.00  0.66           C  
ATOM   1166  CZ  TYR A  40      -4.620  10.481  47.126  1.00  0.68           C  
ATOM   1167  OH  TYR A  40      -3.851  11.141  48.062  1.00  0.76           O  
ATOM   1168  H   TYR A  40      -6.314  11.071  42.686  1.00  0.46           H  
ATOM   1169  HA  TYR A  40      -5.538   8.866  42.712  1.00  0.43           H  
ATOM   1170  HB2 TYR A  40      -8.059   8.621  44.354  1.00  0.52           H  
ATOM   1171  HB3 TYR A  40      -6.824   7.364  44.242  1.00  0.52           H  
ATOM   1172  HD1 TYR A  40      -4.366   8.098  44.711  1.00  0.59           H  
ATOM   1173  HD2 TYR A  40      -7.813  10.339  45.954  1.00  0.62           H  
ATOM   1174  HE1 TYR A  40      -2.987   9.282  46.396  1.00  0.71           H  
ATOM   1175  HE2 TYR A  40      -6.432  11.526  47.639  1.00  0.72           H  
ATOM   1176  HH  TYR A  40      -4.383  11.262  48.852  1.00  1.16           H  
ATOM   1177  N   ALA A  41      -7.745   8.649  40.658  1.00  0.38           N  
ATOM   1178  CA  ALA A  41      -8.334   7.802  39.580  1.00  0.36           C  
ATOM   1179  C   ALA A  41      -7.263   6.789  39.141  1.00  0.34           C  
ATOM   1180  O   ALA A  41      -6.108   7.132  38.982  1.00  0.33           O  
ATOM   1181  CB  ALA A  41      -8.759   8.695  38.393  1.00  0.35           C  
ATOM   1182  H   ALA A  41      -7.706   9.623  40.559  1.00  0.38           H  
ATOM   1183  HA  ALA A  41      -9.192   7.270  39.970  1.00  0.40           H  
ATOM   1184  HB1 ALA A  41      -8.367   9.690  38.538  1.00  1.07           H  
ATOM   1185  HB2 ALA A  41      -8.378   8.294  37.463  1.00  1.05           H  
ATOM   1186  HB3 ALA A  41      -9.838   8.744  38.340  1.00  1.06           H  
ATOM   1187  N   VAL A  42      -7.628   5.547  38.957  1.00  0.35           N  
ATOM   1188  CA  VAL A  42      -6.617   4.522  38.544  1.00  0.34           C  
ATOM   1189  C   VAL A  42      -6.621   4.367  37.023  1.00  0.30           C  
ATOM   1190  O   VAL A  42      -7.493   3.741  36.454  1.00  0.32           O  
ATOM   1191  CB  VAL A  42      -6.966   3.177  39.188  1.00  0.39           C  
ATOM   1192  CG1 VAL A  42      -5.916   2.129  38.798  1.00  0.41           C  
ATOM   1193  CG2 VAL A  42      -6.992   3.337  40.711  1.00  0.45           C  
ATOM   1194  H   VAL A  42      -8.561   5.284  39.099  1.00  0.37           H  
ATOM   1195  HA  VAL A  42      -5.628   4.828  38.870  1.00  0.34           H  
ATOM   1196  HB  VAL A  42      -7.938   2.856  38.842  1.00  0.41           H  
ATOM   1197 HG11 VAL A  42      -4.931   2.570  38.837  1.00  1.02           H  
ATOM   1198 HG12 VAL A  42      -5.964   1.295  39.483  1.00  1.11           H  
ATOM   1199 HG13 VAL A  42      -6.113   1.780  37.795  1.00  1.12           H  
ATOM   1200 HG21 VAL A  42      -7.567   4.213  40.971  1.00  1.04           H  
ATOM   1201 HG22 VAL A  42      -7.445   2.463  41.156  1.00  1.14           H  
ATOM   1202 HG23 VAL A  42      -5.982   3.446  41.079  1.00  1.16           H  
ATOM   1203  N   ILE A  43      -5.639   4.927  36.363  1.00  0.27           N  
ATOM   1204  CA  ILE A  43      -5.552   4.817  34.873  1.00  0.25           C  
ATOM   1205  C   ILE A  43      -4.465   3.797  34.522  1.00  0.26           C  
ATOM   1206  O   ILE A  43      -3.340   3.897  34.971  1.00  0.28           O  
ATOM   1207  CB  ILE A  43      -5.188   6.186  34.294  1.00  0.24           C  
ATOM   1208  CG1 ILE A  43      -6.161   7.250  34.837  1.00  0.27           C  
ATOM   1209  CG2 ILE A  43      -5.251   6.144  32.764  1.00  0.24           C  
ATOM   1210  CD1 ILE A  43      -7.620   6.929  34.457  1.00  0.31           C  
ATOM   1211  H   ILE A  43      -4.946   5.417  36.852  1.00  0.28           H  
ATOM   1212  HA  ILE A  43      -6.499   4.488  34.467  1.00  0.25           H  
ATOM   1213  HB  ILE A  43      -4.182   6.439  34.597  1.00  0.26           H  
ATOM   1214 HG12 ILE A  43      -6.079   7.284  35.913  1.00  0.31           H  
ATOM   1215 HG13 ILE A  43      -5.895   8.214  34.434  1.00  0.28           H  
ATOM   1216 HG21 ILE A  43      -6.140   5.617  32.453  1.00  1.05           H  
ATOM   1217 HG22 ILE A  43      -5.277   7.153  32.377  1.00  1.03           H  
ATOM   1218 HG23 ILE A  43      -4.379   5.635  32.381  1.00  1.03           H  
ATOM   1219 HD11 ILE A  43      -7.657   6.296  33.584  1.00  1.03           H  
ATOM   1220 HD12 ILE A  43      -8.103   6.428  35.282  1.00  1.07           H  
ATOM   1221 HD13 ILE A  43      -8.141   7.853  34.248  1.00  1.07           H  
ATOM   1222  N   ARG A  44      -4.795   2.805  33.743  1.00  0.27           N  
ATOM   1223  CA  ARG A  44      -3.785   1.767  33.388  1.00  0.30           C  
ATOM   1224  C   ARG A  44      -2.670   2.360  32.524  1.00  0.30           C  
ATOM   1225  O   ARG A  44      -1.533   2.458  32.941  1.00  0.33           O  
ATOM   1226  CB  ARG A  44      -4.458   0.645  32.602  1.00  0.33           C  
ATOM   1227  CG  ARG A  44      -5.651   0.091  33.387  1.00  0.32           C  
ATOM   1228  CD  ARG A  44      -6.098  -1.221  32.753  1.00  0.39           C  
ATOM   1229  NE  ARG A  44      -7.545  -1.447  33.104  1.00  0.77           N  
ATOM   1230  CZ  ARG A  44      -7.921  -2.233  34.063  1.00  1.34           C  
ATOM   1231  NH1 ARG A  44      -7.039  -2.925  34.732  1.00  2.11           N  
ATOM   1232  NH2 ARG A  44      -9.190  -2.350  34.346  1.00  1.76           N  
ATOM   1233  H   ARG A  44      -5.712   2.732  33.404  1.00  0.28           H  
ATOM   1234  HA  ARG A  44      -3.359   1.360  34.293  1.00  0.32           H  
ATOM   1235  HB2 ARG A  44      -4.801   1.029  31.652  1.00  0.35           H  
ATOM   1236  HB3 ARG A  44      -3.745  -0.148  32.431  1.00  0.39           H  
ATOM   1237  HG2 ARG A  44      -5.360  -0.081  34.413  1.00  0.37           H  
ATOM   1238  HG3 ARG A  44      -6.465   0.801  33.355  1.00  0.32           H  
ATOM   1239  HD2 ARG A  44      -6.057  -1.149  31.694  1.00  0.71           H  
ATOM   1240  HD3 ARG A  44      -5.412  -2.017  33.072  1.00  0.60           H  
ATOM   1241  HE  ARG A  44      -8.230  -0.965  32.597  1.00  1.37           H  
ATOM   1242 HH11 ARG A  44      -6.069  -2.850  34.507  1.00  2.10           H  
ATOM   1243 HH12 ARG A  44      -7.336  -3.535  35.466  1.00  2.90           H  
ATOM   1244 HH21 ARG A  44      -9.868  -1.833  33.824  1.00  1.82           H  
ATOM   1245 HH22 ARG A  44      -9.484  -2.959  35.083  1.00  2.37           H  
ATOM   1246  N   GLN A  45      -2.978   2.726  31.309  1.00  0.28           N  
ATOM   1247  CA  GLN A  45      -1.924   3.275  30.410  1.00  0.29           C  
ATOM   1248  C   GLN A  45      -1.533   4.689  30.840  1.00  0.27           C  
ATOM   1249  O   GLN A  45      -2.367   5.508  31.169  1.00  0.26           O  
ATOM   1250  CB  GLN A  45      -2.436   3.292  28.969  1.00  0.30           C  
ATOM   1251  CG  GLN A  45      -2.919   1.891  28.582  1.00  0.34           C  
ATOM   1252  CD  GLN A  45      -3.409   1.899  27.133  1.00  0.42           C  
ATOM   1253  OE1 GLN A  45      -3.928   2.890  26.660  1.00  0.51           O  
ATOM   1254  NE2 GLN A  45      -3.267   0.827  26.403  1.00  0.75           N  
ATOM   1255  H   GLN A  45      -3.895   2.617  30.980  1.00  0.27           H  
ATOM   1256  HA  GLN A  45      -1.057   2.641  30.468  1.00  0.31           H  
ATOM   1257  HB2 GLN A  45      -3.252   3.993  28.883  1.00  0.30           H  
ATOM   1258  HB3 GLN A  45      -1.635   3.586  28.309  1.00  0.32           H  
ATOM   1259  HG2 GLN A  45      -2.102   1.190  28.683  1.00  0.37           H  
ATOM   1260  HG3 GLN A  45      -3.728   1.597  29.233  1.00  0.37           H  
ATOM   1261 HE21 GLN A  45      -2.849   0.026  26.784  1.00  0.99           H  
ATOM   1262 HE22 GLN A  45      -3.578   0.822  25.474  1.00  0.84           H  
ATOM   1263  N   SER A  46      -0.258   4.974  30.836  1.00  0.30           N  
ATOM   1264  CA  SER A  46       0.214   6.327  31.241  1.00  0.31           C  
ATOM   1265  C   SER A  46      -0.276   7.370  30.235  1.00  0.30           C  
ATOM   1266  O   SER A  46      -0.625   8.474  30.596  1.00  0.30           O  
ATOM   1267  CB  SER A  46       1.742   6.339  31.285  1.00  0.37           C  
ATOM   1268  OG  SER A  46       2.252   6.004  30.001  1.00  0.42           O  
ATOM   1269  H   SER A  46       0.393   4.293  30.566  1.00  0.34           H  
ATOM   1270  HA  SER A  46      -0.175   6.563  32.221  1.00  0.30           H  
ATOM   1271  HB2 SER A  46       2.089   7.322  31.559  1.00  0.39           H  
ATOM   1272  HB3 SER A  46       2.085   5.622  32.019  1.00  0.41           H  
ATOM   1273  HG  SER A  46       2.280   6.807  29.475  1.00  1.03           H  
ATOM   1274  N   ARG A  47      -0.310   7.040  28.975  1.00  0.30           N  
ATOM   1275  CA  ARG A  47      -0.785   8.034  27.974  1.00  0.31           C  
ATOM   1276  C   ARG A  47      -2.206   8.464  28.340  1.00  0.28           C  
ATOM   1277  O   ARG A  47      -2.568   9.620  28.230  1.00  0.30           O  
ATOM   1278  CB  ARG A  47      -0.773   7.412  26.573  1.00  0.33           C  
ATOM   1279  CG  ARG A  47      -1.867   6.337  26.458  1.00  0.43           C  
ATOM   1280  CD  ARG A  47      -1.680   5.515  25.162  1.00  0.47           C  
ATOM   1281  NE  ARG A  47      -1.264   4.126  25.518  1.00  0.82           N  
ATOM   1282  CZ  ARG A  47      -1.216   3.210  24.591  1.00  1.03           C  
ATOM   1283  NH1 ARG A  47      -1.439   3.535  23.362  1.00  1.46           N  
ATOM   1284  NH2 ARG A  47      -0.947   1.974  24.888  1.00  1.76           N  
ATOM   1285  H   ARG A  47      -0.027   6.146  28.689  1.00  0.32           H  
ATOM   1286  HA  ARG A  47      -0.134   8.897  27.990  1.00  0.33           H  
ATOM   1287  HB2 ARG A  47      -0.951   8.184  25.839  1.00  0.41           H  
ATOM   1288  HB3 ARG A  47       0.191   6.961  26.391  1.00  0.42           H  
ATOM   1289  HG2 ARG A  47      -1.806   5.680  27.311  1.00  0.68           H  
ATOM   1290  HG3 ARG A  47      -2.837   6.815  26.445  1.00  0.68           H  
ATOM   1291  HD2 ARG A  47      -2.610   5.466  24.621  1.00  0.99           H  
ATOM   1292  HD3 ARG A  47      -0.935   5.977  24.528  1.00  1.11           H  
ATOM   1293  HE  ARG A  47      -1.065   3.895  26.449  1.00  1.59           H  
ATOM   1294 HH11 ARG A  47      -1.647   4.484  23.126  1.00  1.67           H  
ATOM   1295 HH12 ARG A  47      -1.398   2.839  22.644  1.00  2.03           H  
ATOM   1296 HH21 ARG A  47      -0.780   1.715  25.834  1.00  2.30           H  
ATOM   1297 HH22 ARG A  47      -0.902   1.285  24.166  1.00  2.05           H  
ATOM   1298  N   ASN A  48      -3.014   7.538  28.778  1.00  0.27           N  
ATOM   1299  CA  ASN A  48      -4.409   7.886  29.155  1.00  0.27           C  
ATOM   1300  C   ASN A  48      -4.389   8.760  30.408  1.00  0.26           C  
ATOM   1301  O   ASN A  48      -5.212   9.639  30.573  1.00  0.29           O  
ATOM   1302  CB  ASN A  48      -5.200   6.606  29.426  1.00  0.27           C  
ATOM   1303  CG  ASN A  48      -5.502   5.907  28.099  1.00  0.30           C  
ATOM   1304  OD1 ASN A  48      -5.829   6.550  27.122  1.00  0.35           O  
ATOM   1305  ND2 ASN A  48      -5.410   4.607  28.024  1.00  0.33           N  
ATOM   1306  H   ASN A  48      -2.700   6.613  28.861  1.00  0.28           H  
ATOM   1307  HA  ASN A  48      -4.873   8.431  28.345  1.00  0.29           H  
ATOM   1308  HB2 ASN A  48      -4.619   5.950  30.058  1.00  0.27           H  
ATOM   1309  HB3 ASN A  48      -6.128   6.854  29.920  1.00  0.29           H  
ATOM   1310 HD21 ASN A  48      -5.151   4.088  28.813  1.00  0.35           H  
ATOM   1311 HD22 ASN A  48      -5.601   4.151  27.178  1.00  0.36           H  
ATOM   1312  N   LEU A  49      -3.448   8.544  31.291  1.00  0.25           N  
ATOM   1313  CA  LEU A  49      -3.385   9.389  32.516  1.00  0.26           C  
ATOM   1314  C   LEU A  49      -3.385  10.851  32.088  1.00  0.29           C  
ATOM   1315  O   LEU A  49      -4.080  11.676  32.641  1.00  0.30           O  
ATOM   1316  CB  LEU A  49      -2.097   9.093  33.298  1.00  0.30           C  
ATOM   1317  CG  LEU A  49      -2.018   9.987  34.547  1.00  0.33           C  
ATOM   1318  CD1 LEU A  49      -3.170   9.653  35.504  1.00  0.42           C  
ATOM   1319  CD2 LEU A  49      -0.674   9.758  35.244  1.00  0.40           C  
ATOM   1320  H   LEU A  49      -2.782   7.841  31.141  1.00  0.26           H  
ATOM   1321  HA  LEU A  49      -4.243   9.191  33.135  1.00  0.27           H  
ATOM   1322  HB2 LEU A  49      -2.089   8.055  33.598  1.00  0.32           H  
ATOM   1323  HB3 LEU A  49      -1.244   9.290  32.671  1.00  0.31           H  
ATOM   1324  HG  LEU A  49      -2.090  11.024  34.257  1.00  0.34           H  
ATOM   1325 HD11 LEU A  49      -3.375   8.593  35.477  1.00  1.11           H  
ATOM   1326 HD12 LEU A  49      -2.899   9.938  36.507  1.00  1.12           H  
ATOM   1327 HD13 LEU A  49      -4.053  10.199  35.206  1.00  1.10           H  
ATOM   1328 HD21 LEU A  49      -0.502   8.701  35.356  1.00  1.07           H  
ATOM   1329 HD22 LEU A  49       0.117  10.190  34.650  1.00  1.09           H  
ATOM   1330 HD23 LEU A  49      -0.690  10.225  36.218  1.00  1.11           H  
ATOM   1331  N   ARG A  50      -2.600  11.172  31.106  1.00  0.32           N  
ATOM   1332  CA  ARG A  50      -2.539  12.575  30.633  1.00  0.36           C  
ATOM   1333  C   ARG A  50      -3.944  13.017  30.216  1.00  0.35           C  
ATOM   1334  O   ARG A  50      -4.423  14.067  30.597  1.00  0.37           O  
ATOM   1335  CB  ARG A  50      -1.577  12.645  29.422  1.00  0.43           C  
ATOM   1336  CG  ARG A  50      -0.632  13.848  29.564  1.00  1.27           C  
ATOM   1337  CD  ARG A  50       0.033  14.208  28.218  1.00  1.72           C  
ATOM   1338  NE  ARG A  50       1.477  13.799  28.323  1.00  2.29           N  
ATOM   1339  CZ  ARG A  50       2.438  14.505  27.816  1.00  2.94           C  
ATOM   1340  NH1 ARG A  50       2.188  15.667  27.275  1.00  3.29           N  
ATOM   1341  NH2 ARG A  50       3.665  14.065  27.871  1.00  3.76           N  
ATOM   1342  H   ARG A  50      -2.046  10.486  30.678  1.00  0.33           H  
ATOM   1343  HA  ARG A  50      -2.184  13.206  31.434  1.00  0.38           H  
ATOM   1344  HB2 ARG A  50      -0.993  11.736  29.384  1.00  1.03           H  
ATOM   1345  HB3 ARG A  50      -2.144  12.737  28.506  1.00  1.02           H  
ATOM   1346  HG2 ARG A  50      -1.198  14.696  29.926  1.00  1.99           H  
ATOM   1347  HG3 ARG A  50       0.135  13.606  30.286  1.00  1.84           H  
ATOM   1348  HD2 ARG A  50      -0.387  13.662  27.411  1.00  2.05           H  
ATOM   1349  HD3 ARG A  50      -0.122  15.277  28.018  1.00  2.32           H  
ATOM   1350  HE  ARG A  50       1.695  12.951  28.764  1.00  2.67           H  
ATOM   1351 HH11 ARG A  50       1.253  16.016  27.248  1.00  3.10           H  
ATOM   1352 HH12 ARG A  50       2.934  16.212  26.895  1.00  4.06           H  
ATOM   1353 HH21 ARG A  50       3.861  13.184  28.301  1.00  3.99           H  
ATOM   1354 HH22 ARG A  50       4.409  14.611  27.486  1.00  4.38           H  
ATOM   1355  N   ARG A  51      -4.593  12.213  29.430  1.00  0.33           N  
ATOM   1356  CA  ARG A  51      -5.961  12.558  28.960  1.00  0.34           C  
ATOM   1357  C   ARG A  51      -6.892  12.727  30.162  1.00  0.31           C  
ATOM   1358  O   ARG A  51      -7.803  13.531  30.147  1.00  0.33           O  
ATOM   1359  CB  ARG A  51      -6.469  11.430  28.065  1.00  0.35           C  
ATOM   1360  CG  ARG A  51      -7.723  11.881  27.319  1.00  0.39           C  
ATOM   1361  CD  ARG A  51      -8.181  10.757  26.391  1.00  0.46           C  
ATOM   1362  NE  ARG A  51      -8.338   9.502  27.182  1.00  0.50           N  
ATOM   1363  CZ  ARG A  51      -8.949   8.478  26.661  1.00  0.58           C  
ATOM   1364  NH1 ARG A  51      -9.418   8.552  25.448  1.00  0.88           N  
ATOM   1365  NH2 ARG A  51      -9.081   7.378  27.351  1.00  0.65           N  
ATOM   1366  H   ARG A  51      -4.174  11.373  29.142  1.00  0.33           H  
ATOM   1367  HA  ARG A  51      -5.927  13.479  28.397  1.00  0.37           H  
ATOM   1368  HB2 ARG A  51      -5.702  11.167  27.351  1.00  0.38           H  
ATOM   1369  HB3 ARG A  51      -6.704  10.569  28.672  1.00  0.33           H  
ATOM   1370  HG2 ARG A  51      -8.503  12.107  28.030  1.00  0.37           H  
ATOM   1371  HG3 ARG A  51      -7.499  12.760  26.734  1.00  0.45           H  
ATOM   1372  HD2 ARG A  51      -9.126  11.018  25.943  1.00  0.50           H  
ATOM   1373  HD3 ARG A  51      -7.444  10.610  25.614  1.00  0.51           H  
ATOM   1374  HE  ARG A  51      -7.981   9.446  28.092  1.00  0.71           H  
ATOM   1375 HH11 ARG A  51      -9.307   9.394  24.920  1.00  0.90           H  
ATOM   1376 HH12 ARG A  51      -9.890   7.769  25.047  1.00  1.18           H  
ATOM   1377 HH21 ARG A  51      -8.713   7.323  28.279  1.00  0.68           H  
ATOM   1378 HH22 ARG A  51      -9.552   6.592  26.952  1.00  0.86           H  
ATOM   1379  N   HIS A  52      -6.669  11.978  31.206  1.00  0.28           N  
ATOM   1380  CA  HIS A  52      -7.538  12.099  32.410  1.00  0.28           C  
ATOM   1381  C   HIS A  52      -7.324  13.480  33.042  1.00  0.31           C  
ATOM   1382  O   HIS A  52      -8.228  14.056  33.613  1.00  0.33           O  
ATOM   1383  CB  HIS A  52      -7.177  10.987  33.407  1.00  0.26           C  
ATOM   1384  CG  HIS A  52      -7.780  11.266  34.759  1.00  0.27           C  
ATOM   1385  ND1 HIS A  52      -9.021  10.747  35.147  1.00  0.31           N  
ATOM   1386  CD2 HIS A  52      -7.317  11.982  35.840  1.00  0.28           C  
ATOM   1387  CE1 HIS A  52      -9.255  11.154  36.412  1.00  0.34           C  
ATOM   1388  NE2 HIS A  52      -8.252  11.895  36.851  1.00  0.31           N  
ATOM   1389  H   HIS A  52      -5.927  11.338  31.199  1.00  0.28           H  
ATOM   1390  HA  HIS A  52      -8.573  11.997  32.116  1.00  0.29           H  
ATOM   1391  HB2 HIS A  52      -7.555  10.045  33.039  1.00  0.27           H  
ATOM   1392  HB3 HIS A  52      -6.105  10.925  33.501  1.00  0.27           H  
ATOM   1393  HD1 HIS A  52      -9.611  10.191  34.599  1.00  0.34           H  
ATOM   1394  HD2 HIS A  52      -6.383  12.517  35.889  1.00  0.29           H  
ATOM   1395  HE1 HIS A  52     -10.138  10.910  36.984  1.00  0.39           H  
ATOM   1396  N   LEU A  53      -6.139  14.019  32.937  1.00  0.33           N  
ATOM   1397  CA  LEU A  53      -5.882  15.363  33.526  1.00  0.37           C  
ATOM   1398  C   LEU A  53      -6.716  16.413  32.786  1.00  0.40           C  
ATOM   1399  O   LEU A  53      -7.319  17.280  33.387  1.00  0.43           O  
ATOM   1400  CB  LEU A  53      -4.394  15.720  33.397  1.00  0.41           C  
ATOM   1401  CG  LEU A  53      -3.524  14.691  34.138  1.00  0.42           C  
ATOM   1402  CD1 LEU A  53      -2.045  15.026  33.910  1.00  0.46           C  
ATOM   1403  CD2 LEU A  53      -3.828  14.724  35.648  1.00  0.40           C  
ATOM   1404  H   LEU A  53      -5.422  13.542  32.467  1.00  0.34           H  
ATOM   1405  HA  LEU A  53      -6.159  15.360  34.562  1.00  0.37           H  
ATOM   1406  HB2 LEU A  53      -4.120  15.731  32.353  1.00  0.43           H  
ATOM   1407  HB3 LEU A  53      -4.224  16.699  33.820  1.00  0.44           H  
ATOM   1408  HG  LEU A  53      -3.729  13.706  33.750  1.00  0.42           H  
ATOM   1409 HD11 LEU A  53      -1.883  15.262  32.869  1.00  1.06           H  
ATOM   1410 HD12 LEU A  53      -1.770  15.875  34.519  1.00  1.20           H  
ATOM   1411 HD13 LEU A  53      -1.437  14.176  34.185  1.00  1.10           H  
ATOM   1412 HD21 LEU A  53      -4.017  15.741  35.960  1.00  1.08           H  
ATOM   1413 HD22 LEU A  53      -4.695  14.118  35.854  1.00  1.12           H  
ATOM   1414 HD23 LEU A  53      -2.984  14.331  36.200  1.00  1.07           H  
ATOM   1415  N   GLU A  54      -6.732  16.354  31.483  1.00  0.40           N  
ATOM   1416  CA  GLU A  54      -7.500  17.360  30.690  1.00  0.44           C  
ATOM   1417  C   GLU A  54      -9.012  17.110  30.757  1.00  0.43           C  
ATOM   1418  O   GLU A  54      -9.790  17.975  30.411  1.00  0.48           O  
ATOM   1419  CB  GLU A  54      -7.037  17.310  29.229  1.00  0.47           C  
ATOM   1420  CG  GLU A  54      -5.515  17.555  29.154  1.00  0.52           C  
ATOM   1421  CD  GLU A  54      -5.148  18.174  27.803  1.00  1.28           C  
ATOM   1422  OE1 GLU A  54      -5.943  18.061  26.886  1.00  2.09           O  
ATOM   1423  OE2 GLU A  54      -4.078  18.752  27.712  1.00  1.88           O  
ATOM   1424  H   GLU A  54      -6.222  15.656  31.021  1.00  0.39           H  
ATOM   1425  HA  GLU A  54      -7.298  18.343  31.085  1.00  0.49           H  
ATOM   1426  HB2 GLU A  54      -7.268  16.338  28.813  1.00  0.45           H  
ATOM   1427  HB3 GLU A  54      -7.557  18.072  28.667  1.00  0.51           H  
ATOM   1428  HG2 GLU A  54      -5.211  18.227  29.945  1.00  1.09           H  
ATOM   1429  HG3 GLU A  54      -4.995  16.615  29.265  1.00  0.97           H  
ATOM   1430  N   LEU A  55      -9.449  15.947  31.175  1.00  0.39           N  
ATOM   1431  CA  LEU A  55     -10.925  15.678  31.227  1.00  0.40           C  
ATOM   1432  C   LEU A  55     -11.474  15.855  32.649  1.00  0.42           C  
ATOM   1433  O   LEU A  55     -12.567  16.356  32.832  1.00  0.50           O  
ATOM   1434  CB  LEU A  55     -11.210  14.234  30.788  1.00  0.40           C  
ATOM   1435  CG  LEU A  55     -10.887  14.030  29.299  1.00  0.42           C  
ATOM   1436  CD1 LEU A  55     -11.208  12.578  28.926  1.00  0.48           C  
ATOM   1437  CD2 LEU A  55     -11.727  14.982  28.423  1.00  0.52           C  
ATOM   1438  H   LEU A  55      -8.816  15.251  31.442  1.00  0.38           H  
ATOM   1439  HA  LEU A  55     -11.443  16.356  30.571  1.00  0.45           H  
ATOM   1440  HB2 LEU A  55     -10.606  13.560  31.378  1.00  0.40           H  
ATOM   1441  HB3 LEU A  55     -12.254  14.012  30.957  1.00  0.45           H  
ATOM   1442  HG  LEU A  55      -9.835  14.217  29.133  1.00  0.41           H  
ATOM   1443 HD11 LEU A  55     -10.756  11.912  29.645  1.00  1.05           H  
ATOM   1444 HD12 LEU A  55     -12.279  12.436  28.928  1.00  1.22           H  
ATOM   1445 HD13 LEU A  55     -10.820  12.364  27.942  1.00  1.14           H  
ATOM   1446 HD21 LEU A  55     -12.686  15.160  28.890  1.00  1.10           H  
ATOM   1447 HD22 LEU A  55     -11.205  15.919  28.312  1.00  1.08           H  
ATOM   1448 HD23 LEU A  55     -11.880  14.545  27.446  1.00  1.18           H  
ATOM   1449  N   ARG A  56     -10.759  15.410  33.652  1.00  0.42           N  
ATOM   1450  CA  ARG A  56     -11.280  15.511  35.057  1.00  0.48           C  
ATOM   1451  C   ARG A  56     -10.576  16.612  35.862  1.00  0.49           C  
ATOM   1452  O   ARG A  56     -10.753  16.696  37.060  1.00  0.54           O  
ATOM   1453  CB  ARG A  56     -11.043  14.174  35.754  1.00  0.50           C  
ATOM   1454  CG  ARG A  56     -11.640  13.034  34.917  1.00  0.53           C  
ATOM   1455  CD  ARG A  56     -13.157  13.201  34.751  1.00  0.63           C  
ATOM   1456  NE  ARG A  56     -13.755  13.719  36.020  1.00  0.93           N  
ATOM   1457  CZ  ARG A  56     -15.013  14.058  36.060  1.00  1.52           C  
ATOM   1458  NH1 ARG A  56     -15.785  13.818  35.036  1.00  2.09           N  
ATOM   1459  NH2 ARG A  56     -15.507  14.605  37.136  1.00  2.06           N  
ATOM   1460  H   ARG A  56      -9.896  14.977  33.482  1.00  0.42           H  
ATOM   1461  HA  ARG A  56     -12.342  15.710  35.045  1.00  0.53           H  
ATOM   1462  HB2 ARG A  56      -9.979  14.017  35.862  1.00  0.48           H  
ATOM   1463  HB3 ARG A  56     -11.499  14.188  36.729  1.00  0.57           H  
ATOM   1464  HG2 ARG A  56     -11.175  13.031  33.942  1.00  0.52           H  
ATOM   1465  HG3 ARG A  56     -11.441  12.094  35.406  1.00  0.56           H  
ATOM   1466  HD2 ARG A  56     -13.362  13.898  33.961  1.00  1.01           H  
ATOM   1467  HD3 ARG A  56     -13.592  12.242  34.492  1.00  0.95           H  
ATOM   1468  HE  ARG A  56     -13.196  13.839  36.812  1.00  1.36           H  
ATOM   1469 HH11 ARG A  56     -15.411  13.375  34.221  1.00  2.04           H  
ATOM   1470 HH12 ARG A  56     -16.752  14.072  35.068  1.00  2.79           H  
ATOM   1471 HH21 ARG A  56     -14.921  14.765  37.930  1.00  2.17           H  
ATOM   1472 HH22 ARG A  56     -16.473  14.863  37.167  1.00  2.62           H  
ATOM   1473  N   HIS A  57      -9.784  17.458  35.253  1.00  0.50           N  
ATOM   1474  CA  HIS A  57      -9.102  18.522  36.062  1.00  0.55           C  
ATOM   1475  C   HIS A  57      -8.803  19.753  35.202  1.00  0.63           C  
ATOM   1476  O   HIS A  57      -9.439  20.779  35.338  1.00  0.72           O  
ATOM   1477  CB  HIS A  57      -7.799  17.964  36.639  1.00  0.51           C  
ATOM   1478  CG  HIS A  57      -8.108  16.753  37.479  1.00  0.45           C  
ATOM   1479  ND1 HIS A  57      -8.921  16.818  38.616  1.00  0.48           N  
ATOM   1480  CD2 HIS A  57      -7.744  15.432  37.354  1.00  0.42           C  
ATOM   1481  CE1 HIS A  57      -9.020  15.568  39.119  1.00  0.46           C  
ATOM   1482  NE2 HIS A  57      -8.321  14.717  38.379  1.00  0.39           N  
ATOM   1483  H   HIS A  57      -9.636  17.395  34.287  1.00  0.51           H  
ATOM   1484  HA  HIS A  57      -9.747  18.820  36.878  1.00  0.58           H  
ATOM   1485  HB2 HIS A  57      -7.137  17.685  35.831  1.00  0.52           H  
ATOM   1486  HB3 HIS A  57      -7.324  18.715  37.252  1.00  0.55           H  
ATOM   1487  HD1 HIS A  57      -9.343  17.624  38.981  1.00  0.54           H  
ATOM   1488  HD2 HIS A  57      -7.108  15.024  36.591  1.00  0.49           H  
ATOM   1489  HE1 HIS A  57      -9.592  15.305  39.990  1.00  0.55           H  
ATOM   1490  N   PHE A  58      -7.840  19.673  34.326  1.00  0.62           N  
ATOM   1491  CA  PHE A  58      -7.517  20.858  33.482  1.00  0.73           C  
ATOM   1492  C   PHE A  58      -8.561  20.980  32.373  1.00  0.76           C  
ATOM   1493  O   PHE A  58      -8.382  21.698  31.408  1.00  0.90           O  
ATOM   1494  CB  PHE A  58      -6.125  20.690  32.871  1.00  0.75           C  
ATOM   1495  CG  PHE A  58      -5.079  20.849  33.947  1.00  0.76           C  
ATOM   1496  CD1 PHE A  58      -4.690  19.742  34.710  1.00  0.65           C  
ATOM   1497  CD2 PHE A  58      -4.498  22.100  34.183  1.00  0.96           C  
ATOM   1498  CE1 PHE A  58      -3.720  19.886  35.709  1.00  0.69           C  
ATOM   1499  CE2 PHE A  58      -3.528  22.245  35.182  1.00  1.00           C  
ATOM   1500  CZ  PHE A  58      -3.138  21.137  35.945  1.00  0.84           C  
ATOM   1501  H   PHE A  58      -7.328  18.844  34.229  1.00  0.57           H  
ATOM   1502  HA  PHE A  58      -7.537  21.749  34.093  1.00  0.80           H  
ATOM   1503  HB2 PHE A  58      -6.042  19.710  32.434  1.00  0.71           H  
ATOM   1504  HB3 PHE A  58      -5.974  21.440  32.109  1.00  0.84           H  
ATOM   1505  HD1 PHE A  58      -5.139  18.777  34.529  1.00  0.62           H  
ATOM   1506  HD2 PHE A  58      -4.798  22.955  33.594  1.00  1.12           H  
ATOM   1507  HE1 PHE A  58      -3.420  19.032  36.297  1.00  0.69           H  
ATOM   1508  HE2 PHE A  58      -3.079  23.210  35.363  1.00  1.18           H  
ATOM   1509  HZ  PHE A  58      -2.390  21.248  36.715  1.00  0.89           H  
ATOM   1510  N   ALA A  59      -9.655  20.285  32.512  1.00  0.68           N  
ATOM   1511  CA  ALA A  59     -10.727  20.354  31.481  1.00  0.73           C  
ATOM   1512  C   ALA A  59     -11.451  21.701  31.593  1.00  0.95           C  
ATOM   1513  O   ALA A  59     -12.421  21.953  30.906  1.00  1.06           O  
ATOM   1514  CB  ALA A  59     -11.719  19.197  31.697  1.00  0.66           C  
ATOM   1515  H   ALA A  59      -9.771  19.717  33.300  1.00  0.62           H  
ATOM   1516  HA  ALA A  59     -10.281  20.272  30.499  1.00  0.73           H  
ATOM   1517  HB1 ALA A  59     -11.219  18.398  32.221  1.00  1.22           H  
ATOM   1518  HB2 ALA A  59     -12.563  19.533  32.284  1.00  1.20           H  
ATOM   1519  HB3 ALA A  59     -12.070  18.833  30.741  1.00  1.20           H  
ATOM   1520  N   LYS A  60     -10.976  22.575  32.438  1.00  1.09           N  
ATOM   1521  CA  LYS A  60     -11.629  23.909  32.570  1.00  1.35           C  
ATOM   1522  C   LYS A  60     -11.082  24.800  31.468  1.00  1.55           C  
ATOM   1523  O   LYS A  60      -9.939  24.657  31.085  1.00  1.62           O  
ATOM   1524  CB  LYS A  60     -11.231  24.578  33.888  1.00  1.51           C  
ATOM   1525  CG  LYS A  60     -11.768  23.818  35.104  1.00  1.76           C  
ATOM   1526  CD  LYS A  60     -11.555  24.688  36.369  1.00  2.09           C  
ATOM   1527  CE  LYS A  60     -11.312  23.809  37.596  1.00  2.54           C  
ATOM   1528  NZ  LYS A  60     -12.415  22.815  37.718  1.00  3.22           N  
ATOM   1529  H   LYS A  60     -10.183  22.360  32.974  1.00  1.06           H  
ATOM   1530  HA  LYS A  60     -12.701  23.814  32.501  1.00  1.36           H  
ATOM   1531  HB2 LYS A  60     -10.153  24.618  33.949  1.00  1.88           H  
ATOM   1532  HB3 LYS A  60     -11.619  25.587  33.901  1.00  1.90           H  
ATOM   1533  HG2 LYS A  60     -12.823  23.618  34.966  1.00  2.18           H  
ATOM   1534  HG3 LYS A  60     -11.233  22.885  35.207  1.00  2.16           H  
ATOM   1535  HD2 LYS A  60     -10.696  25.330  36.232  1.00  2.48           H  
ATOM   1536  HD3 LYS A  60     -12.431  25.299  36.538  1.00  2.47           H  
ATOM   1537  HE2 LYS A  60     -10.370  23.293  37.480  1.00  2.85           H  
ATOM   1538  HE3 LYS A  60     -11.276  24.427  38.483  1.00  2.90           H  
ATOM   1539  HZ1 LYS A  60     -13.187  23.077  37.074  1.00  3.44           H  
ATOM   1540  HZ2 LYS A  60     -12.058  21.874  37.464  1.00  3.66           H  
ATOM   1541  HZ3 LYS A  60     -12.768  22.802  38.698  1.00  3.65           H  
ATOM   1542  N   PRO A  61     -11.835  25.745  30.982  1.00  1.75           N  
ATOM   1543  CA  PRO A  61     -11.294  26.655  29.955  1.00  2.04           C  
ATOM   1544  C   PRO A  61     -10.058  27.342  30.537  1.00  2.31           C  
ATOM   1545  O   PRO A  61     -10.111  27.923  31.603  1.00  2.39           O  
ATOM   1546  CB  PRO A  61     -12.436  27.658  29.673  1.00  2.19           C  
ATOM   1547  CG  PRO A  61     -13.458  27.449  30.762  1.00  2.13           C  
ATOM   1548  CD  PRO A  61     -13.229  26.045  31.334  1.00  1.81           C  
ATOM   1549  HA  PRO A  61     -11.037  26.110  29.059  1.00  2.05           H  
ATOM   1550  HB2 PRO A  61     -12.061  28.677  29.695  1.00  2.39           H  
ATOM   1551  HB3 PRO A  61     -12.878  27.454  28.708  1.00  2.31           H  
ATOM   1552  HG2 PRO A  61     -13.329  28.193  31.541  1.00  2.33           H  
ATOM   1553  HG3 PRO A  61     -14.458  27.517  30.356  1.00  2.25           H  
ATOM   1554  HD2 PRO A  61     -13.361  26.047  32.408  1.00  1.84           H  
ATOM   1555  HD3 PRO A  61     -13.891  25.328  30.871  1.00  1.70           H  
ATOM   1556  N   GLY A  62      -8.946  27.269  29.871  1.00  2.59           N  
ATOM   1557  CA  GLY A  62      -7.724  27.910  30.426  1.00  2.96           C  
ATOM   1558  C   GLY A  62      -7.863  29.422  30.304  1.00  3.48           C  
ATOM   1559  O   GLY A  62      -8.953  29.941  30.172  1.00  3.90           O  
ATOM   1560  H   GLY A  62      -8.909  26.783  29.021  1.00  2.64           H  
ATOM   1561  HA2 GLY A  62      -7.617  27.638  31.468  1.00  3.05           H  
ATOM   1562  HA3 GLY A  62      -6.855  27.583  29.876  1.00  3.12           H  
ATOM   1563  N   VAL A  63      -6.767  30.133  30.342  1.00  3.93           N  
ATOM   1564  CA  VAL A  63      -6.825  31.621  30.219  1.00  4.73           C  
ATOM   1565  C   VAL A  63      -5.722  32.076  29.260  1.00  5.32           C  
ATOM   1566  O   VAL A  63      -5.943  33.047  28.558  1.00  5.68           O  
ATOM   1567  CB  VAL A  63      -6.633  32.271  31.610  1.00  5.40           C  
ATOM   1568  CG1 VAL A  63      -7.489  33.538  31.721  1.00  5.85           C  
ATOM   1569  CG2 VAL A  63      -7.061  31.286  32.705  1.00  5.58           C  
ATOM   1570  OXT VAL A  63      -4.678  31.443  29.241  1.00  5.76           O  
ATOM   1571  H   VAL A  63      -5.901  29.688  30.446  1.00  4.02           H  
ATOM   1572  HA  VAL A  63      -7.782  31.915  29.805  1.00  4.84           H  
ATOM   1573  HB  VAL A  63      -5.593  32.533  31.754  1.00  5.90           H  
ATOM   1574 HG11 VAL A  63      -7.356  34.143  30.835  1.00  6.00           H  
ATOM   1575 HG12 VAL A  63      -8.530  33.262  31.814  1.00  6.11           H  
ATOM   1576 HG13 VAL A  63      -7.188  34.101  32.591  1.00  6.17           H  
ATOM   1577 HG21 VAL A  63      -8.063  30.938  32.507  1.00  5.79           H  
ATOM   1578 HG22 VAL A  63      -6.383  30.445  32.718  1.00  5.77           H  
ATOM   1579 HG23 VAL A  63      -7.035  31.783  33.664  1.00  5.75           H  
TER    1580      VAL A  63                                                      
HETATM 1581 ZN    ZN A  64      -8.114  12.736  38.660  1.00  0.35          ZN  
CONECT 1108 1581                                                                
CONECT 1151 1581                                                                
CONECT 1388 1581                                                                
CONECT 1482 1581                                                                
CONECT 1581 1108 1151 1388 1482                                                 
MASTER      197    0    1    2    2    0    1    6  881    3    5    7          
END