HEADER    DNA BINDING PROTEIN/DNA                 09-MAY-95   1HRY              
TITLE     THE 3D STRUCTURE OF THE HUMAN SRY-DNA COMPLEX SOLVED BY MULTID-       
TITLE    2 DIMENSIONAL HETERONUCLEAR-EDITED AND-FILTERED NMR                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*CP*AP*CP*AP*AP*AP*C)-3');                    
COMPND   3 CHAIN: B;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-D(*GP*TP*TP*TP*GP*TP*GP*C)-3');                    
COMPND   7 CHAIN: C;                                                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 3;                                                           
COMPND  10 MOLECULE: HUMAN SRY;                                                 
COMPND  11 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED;                               
SOURCE   4 MOL_ID: 2;                                                           
SOURCE   5 SYNTHETIC: YES;                                                      
SOURCE   6 OTHER_DETAILS: CHEMICALLY SYNTHESIZED;                               
SOURCE   7 MOL_ID: 3;                                                           
SOURCE   8 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   9 ORGANISM_COMMON: HUMAN;                                              
SOURCE  10 ORGANISM_TAXID: 9606                                                 
KEYWDS    DNA, SRY, DNA-BINDING PROTEIN, DNA BINDING PROTEIN-DNA COMPLEX        
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.M.CLORE,M.H.WERNER,J.R.HUTH,A.M.GRONENBORN                          
REVDAT   4   23-FEB-22 1HRY    1       REMARK                                   
REVDAT   3   24-FEB-09 1HRY    1       VERSN                                    
REVDAT   2   01-APR-03 1HRY    1       JRNL                                     
REVDAT   1   15-SEP-95 1HRY    0                                                
JRNL        AUTH   M.H.WERNER,J.R.HUTH,A.M.GRONENBORN,G.M.CLORE                 
JRNL        TITL   MOLECULAR BASIS OF HUMAN 46X,Y SEX REVERSAL REVEALED FROM    
JRNL        TITL 2 THE THREE-DIMENSIONAL SOLUTION STRUCTURE OF THE HUMAN        
JRNL        TITL 3 SRY-DNA COMPLEX.                                             
JRNL        REF    CELL(CAMBRIDGE,MASS.)         V.  81   704 1995              
JRNL        REFN                   ISSN 0092-8674                               
JRNL        PMID   7774012                                                      
JRNL        DOI    10.1016/0092-8674(95)90532-4                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NUMBER OF ATOMS USED IN REFINEMENT.       
REMARK   3  NUMBER OF PROTEIN ATOMS 644                                         
REMARK   3  NUMBER OF NUCLEIC ACID ATOMS 322                                    
REMARK   3  NUMBER OF HETEROGEN ATOMS 0                                         
REMARK   3  NUMBER OF SOLVENT ATOMS 0                                           
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 RESTRAINTS (KUSZEWSKI ET AL. (1995) MAGN. RESON.              
REMARK   3  SERIES B 106, 92 - 96).                                             
REMARK   3                                                                      
REMARK   3  THE 3D STRUCTURE OF THE HUMAN SRY-DNA COMPLEX SOLVED BY             
REMARK   3  MULTI-DIMENSIONAL HETERONUCLEAR-EDITED AND -FILTERED NMR            
REMARK   3  IS BASED ON 1805 EXPERIMENTAL RESTRAINTS:                           
REMARK   3  (A) INTRA-PROTEIN:                                                  
REMARK   3    290 SEQUENTIAL (|I-J|=1),                                         
REMARK   3    221 MEDIUM RANGE (1 < |I-J| >=5) AND                              
REMARK   3    107 LONG RANGE (|I-J| >5) INTERRESIDUES.                          
REMARK   3    238 INTRARESIDUE APPROXIMATE INTERPROTON DISTANCE                 
REMARK   3         RESTRAINTS;                                                  
REMARK   3     70 DISTANCE RESTRAINTS FOR 35 HYDROGEN BONDS;                    
REMARK   3    153 TORSION ANGLE (71 PHI, 10 PSI, 56 CHI1 AND 16 CHI2)           
REMARK   3         RESTRAINTS;                                                  
REMARK   3     56 THREE-BOND HN-HA COUPLING CONSTANT RESTRAINTS;                
REMARK   3    145 (73 CALPHA AND 72 CBETA) 13C SHIFT RESTRAINTS.                
REMARK   3  (B) INTRA-DNA:                                                      
REMARK   3    206 INTRARESIDUE,                                                 
REMARK   3     96 SEQUENTIAL INTRASTRAND,                                       
REMARK   3     36 INTERSTRAND INTERPROTON DISTANCE RESTRAINTS;                  
REMARK   3     40 H-BOND RESTRAINTS;                                            
REMARK   3     72 TORSION ANGLE RESTRAINTS (FOR ALPHA, BETA, GAMMA,             
REMARK   3         EPSILON AND ZETA BACKBONE TORSION ANGLES.                    
REMARK   3  (C) INTERMOLECULAR:                                                 
REMARK   3     75 INTERPROTON DISTANCE RESTRAINTS                               
REMARK   3                                                                      
REMARK   3  THE STRUCTURE IN THIS ENTRY IS THE RESTRAINED REGULARIZED           
REMARK   3  MEAN STRUCTURE.  THE LAST COLUMN REPRESENTS THE RMS OF THE          
REMARK   3  35 INDIVIDUAL SIMULATED ANNEALING STRUCTURES ABOUT THE MEAN         
REMARK   3  COORDINATE POSITIONS.  THE 35 INDIVIDUAL STRUCTURES CAN BE          
REMARK   3  FOUND IN PDB ENTRY 1HRZ.  THE LAST COLUMN IN THE INDIVIDUAL         
REMARK   3  SA STRUCTURES HAS NO MEANING.                                       
REMARK   4                                                                      
REMARK   4 1HRY 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_1000173987.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
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  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE 3D STRUCTURE OF THE HUMAN SRY-DNA COMPLEX SOLVED BY      
REMARK 210  MULTI-DIMENSIONAL HETERONUCLEAR-EDITED AND -FILTERED NMR IS         
REMARK 210  BASED ON 1805 EXPERIMENTAL RESTRAINTS: (A) INTRA-PROTEIN: 290       
REMARK 210  SEQUENTIAL (|I-J|=1), 221 MEDIUM RANGE (1 < |I-J| >=5) AND 107      
REMARK 210  LONG RANGE (|I-J| >5) INTERRESIDUES. 238 INTRARESIDUE               
REMARK 210  APPROXIMATE INTERPROTON DISTANCE RESTRAINTS; 70 DISTANCE            
REMARK 210  RESTRAINTS FOR 35 HYDROGEN BONDS; 153 TORSION ANGLE (71 PHI, 10     
REMARK 210  PSI, 56 CHI1 AND 16 CHI2) RESTRAINTS; 56 THREE-BOND HN-HA           
REMARK 210  COUPLING CONSTANT RESTRAINTS; 145 (73 CALPHA AND 72 CBETA) 13C      
REMARK 210  SHIFT RESTRAINTS. (B) INTRA-DNA: 206 INTRARESIDUE, 96 SEQUENTIAL    
REMARK 210  INTRASTRAND, 36 INTERSTRAND INTERPROTON DISTANCE RESTRAINTS; 40     
REMARK 210  H-BOND RESTRAINTS; 72 TORSION ANGLE RESTRAINTS (FOR ALPHA, BETA,    
REMARK 210  GAMMA, EPSILON AND ZETA BACKBONE TORSION ANGLES. (C)                
REMARK 210  INTERMOLECULAR: 75 INTERPROTON DISTANCE RESTRAINTS                  
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     VAL A     1                                                      
REMARK 465     GLN A     2                                                      
REMARK 465     PRO A    76                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DT C   2   C5     DT C   2   C7      0.037                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DG B   1   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DG B   1   C5  -  N7  -  C8  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500     DG B   1   N7  -  C8  -  N9  ANGL. DEV. =   7.2 DEGREES          
REMARK 500     DG B   1   C8  -  N9  -  C4  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DC B   2   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DA B   3   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DA B   3   C5  -  N7  -  C8  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DA B   3   N7  -  C8  -  N9  ANGL. DEV. =   6.2 DEGREES          
REMARK 500     DA B   3   C8  -  N9  -  C4  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DC B   4   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DA B   5   O4' -  C1' -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA B   5   N1  -  C2  -  N3  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500     DA B   5   C5  -  N7  -  C8  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DA B   5   N7  -  C8  -  N9  ANGL. DEV. =   6.2 DEGREES          
REMARK 500     DA B   5   C8  -  N9  -  C4  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DA B   6   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DA B   6   C5  -  N7  -  C8  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DA B   6   N7  -  C8  -  N9  ANGL. DEV. =   6.4 DEGREES          
REMARK 500     DA B   6   C8  -  N9  -  C4  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DA B   7   O4' -  C1' -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA B   7   C5  -  N7  -  C8  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500     DA B   7   N7  -  C8  -  N9  ANGL. DEV. =   6.4 DEGREES          
REMARK 500     DA B   7   C8  -  N9  -  C4  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DC B   8   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DG C   1   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG C   1   C5  -  N7  -  C8  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500     DG C   1   N7  -  C8  -  N9  ANGL. DEV. =   7.0 DEGREES          
REMARK 500     DG C   1   C8  -  N9  -  C4  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DT C   2   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DT C   3   O4' -  C1' -  N1  ANGL. DEV. =   1.8 DEGREES          
REMARK 500     DT C   4   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DG C   5   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DG C   5   C5  -  N7  -  C8  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500     DG C   5   N7  -  C8  -  N9  ANGL. DEV. =   7.1 DEGREES          
REMARK 500     DG C   5   C8  -  N9  -  C4  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DT C   6   O4' -  C1' -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DG C   7   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DG C   7   C5  -  N7  -  C8  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500     DG C   7   N7  -  C8  -  N9  ANGL. DEV. =   7.2 DEGREES          
REMARK 500     DG C   7   C8  -  N9  -  C4  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DC C   8   O4' -  C1' -  N1  ANGL. DEV. =   2.3 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    PRO A   8     -173.11    -66.76                                   
REMARK 500    ARG A  17      -77.01    -41.07                                   
REMARK 500    ARG A  31      -74.71    -64.61                                   
REMARK 500    ILE A  35      -15.60    -48.78                                   
REMARK 500    LYS A  51      -78.70    -69.30                                   
REMARK 500    PRO A  53      -76.64    -42.15                                   
REMARK 500    PRO A  70      -70.10    -50.34                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  31         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1HRZ   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE OF 35 STRUCTURES                                            
DBREF  1HRY A    1    76  UNP    Q05066   SRY_HUMAN       56    131             
DBREF  1HRY B    1     8  PDB    1HRY     1HRY             1      8             
DBREF  1HRY C    1     8  PDB    1HRY     1HRY             1      8             
SEQRES   1 B    8   DG  DC  DA  DC  DA  DA  DA  DC                              
SEQRES   1 C    8   DG  DT  DT  DT  DG  DT  DG  DC                              
SEQRES   1 A   76  VAL GLN ASP ARG VAL LYS ARG PRO MET ASN ALA PHE ILE          
SEQRES   2 A   76  VAL TRP SER ARG ASP GLN ARG ARG LYS MET ALA LEU GLU          
SEQRES   3 A   76  ASN PRO ARG MET ARG ASN SER GLU ILE SER LYS GLN LEU          
SEQRES   4 A   76  GLY TYR GLN TRP LYS MET LEU THR GLU ALA GLU LYS TRP          
SEQRES   5 A   76  PRO PHE PHE GLN GLU ALA GLN LYS LEU GLN ALA MET HIS          
SEQRES   6 A   76  ARG GLU LYS TYR PRO ASN TYR LYS TYR ARG PRO                  
HELIX    1   1 ALA A   11  GLU A   26  1                                  16    
HELIX    2   2 GLU A   34  MET A   45  1                                  12    
HELIX    3   3 GLU A   48  LYS A   68  1                                  21    
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   1       3.017   7.820  -0.499  1.00  1.08           O  
ATOM      2  C5'  DG B   1       3.931   8.375   0.452  1.00  1.09           C  
ATOM      3  C4'  DG B   1       5.146   7.478   0.664  1.00  0.99           C  
ATOM      4  O4'  DG B   1       4.809   6.383   1.546  1.00  0.94           O  
ATOM      5  C3'  DG B   1       5.672   6.892  -0.649  1.00  0.92           C  
ATOM      6  O3'  DG B   1       6.910   7.495  -1.026  1.00  0.96           O  
ATOM      7  C2'  DG B   1       5.857   5.419  -0.381  1.00  0.82           C  
ATOM      8  C1'  DG B   1       5.249   5.131   0.985  1.00  0.83           C  
ATOM      9  N9   DG B   1       4.125   4.189   0.850  1.00  0.79           N  
ATOM     10  C8   DG B   1       2.993   4.289   0.128  1.00  0.82           C  
ATOM     11  N7   DG B   1       2.140   3.329   0.126  1.00  0.80           N  
ATOM     12  C5   DG B   1       2.785   2.423   0.981  1.00  0.73           C  
ATOM     13  C6   DG B   1       2.387   1.121   1.425  1.00  0.68           C  
ATOM     14  O6   DG B   1       1.365   0.497   1.145  1.00  0.70           O  
ATOM     15  N1   DG B   1       3.332   0.547   2.284  1.00  0.65           N  
ATOM     16  C2   DG B   1       4.527   1.138   2.683  1.00  0.68           C  
ATOM     17  N2   DG B   1       5.299   0.428   3.509  1.00  0.70           N  
ATOM     18  N3   DG B   1       4.911   2.362   2.272  1.00  0.71           N  
ATOM     19  C4   DG B   1       4.007   2.948   1.430  1.00  0.73           C  
ATOM     20  H5'  DG B   1       3.425   8.492   1.402  1.00  1.17           H  
ATOM     21 H5''  DG B   1       4.265   9.352   0.100  1.00  1.20           H  
ATOM     22  H4'  DG B   1       5.936   8.067   1.126  1.00  1.05           H  
ATOM     23  H3'  DG B   1       4.945   7.032  -1.454  1.00  0.94           H  
ATOM     24  H2'  DG B   1       5.356   4.826  -1.146  1.00  0.80           H  
ATOM     25 H2''  DG B   1       6.915   5.187  -0.374  1.00  0.81           H  
ATOM     26  H1'  DG B   1       6.004   4.692   1.641  1.00  0.82           H  
ATOM     27  H8   DG B   1       2.806   5.187  -0.459  1.00  0.89           H  
ATOM     28  H1   DG B   1       3.108  -0.363   2.623  1.00  0.64           H  
ATOM     29  H21  DG B   1       5.005  -0.491   3.814  1.00  0.69           H  
ATOM     30  H22  DG B   1       6.178   0.808   3.829  1.00  0.75           H  
ATOM     31 HO5'  DG B   1       2.157   7.778  -0.076  1.00  1.42           H  
ATOM     32  P    DC B   2       7.509   7.253  -2.501  1.00  0.95           P  
ATOM     33  OP1  DC B   2       8.629   8.199  -2.708  1.00  1.04           O  
ATOM     34  OP2  DC B   2       6.380   7.226  -3.459  1.00  0.97           O  
ATOM     35  O5'  DC B   2       8.116   5.766  -2.396  1.00  0.84           O  
ATOM     36  C5'  DC B   2       9.479   5.572  -2.011  1.00  0.85           C  
ATOM     37  C4'  DC B   2       9.813   4.090  -1.818  1.00  0.75           C  
ATOM     38  O4'  DC B   2       8.803   3.430  -1.026  1.00  0.73           O  
ATOM     39  C3'  DC B   2       9.922   3.337  -3.149  1.00  0.70           C  
ATOM     40  O3'  DC B   2      11.287   3.079  -3.484  1.00  0.71           O  
ATOM     41  C2'  DC B   2       9.165   2.040  -2.938  1.00  0.66           C  
ATOM     42  C1'  DC B   2       8.584   2.097  -1.529  1.00  0.65           C  
ATOM     43  N1   DC B   2       7.132   1.767  -1.556  1.00  0.62           N  
ATOM     44  C2   DC B   2       6.696   0.591  -0.929  1.00  0.57           C  
ATOM     45  O2   DC B   2       7.491  -0.158  -0.363  1.00  0.58           O  
ATOM     46  N3   DC B   2       5.365   0.307  -0.971  1.00  0.56           N  
ATOM     47  C4   DC B   2       4.484   1.116  -1.590  1.00  0.59           C  
ATOM     48  N4   DC B   2       3.189   0.781  -1.605  1.00  0.59           N  
ATOM     49  C5   DC B   2       4.918   2.324  -2.235  1.00  0.65           C  
ATOM     50  C6   DC B   2       6.244   2.606  -2.192  1.00  0.66           C  
ATOM     51  H5'  DC B   2       9.660   6.100  -1.076  1.00  0.92           H  
ATOM     52 H5''  DC B   2      10.129   5.983  -2.783  1.00  0.95           H  
ATOM     53  H4'  DC B   2      10.767   4.014  -1.297  1.00  0.78           H  
ATOM     54  H3'  DC B   2       9.454   3.913  -3.954  1.00  0.73           H  
ATOM     55  H2'  DC B   2       8.358   1.948  -3.666  1.00  0.69           H  
ATOM     56 H2''  DC B   2       9.849   1.194  -3.035  1.00  0.68           H  
ATOM     57  H1'  DC B   2       9.122   1.398  -0.887  1.00  0.65           H  
ATOM     58  H41  DC B   2       2.879  -0.071  -1.153  1.00  0.56           H  
ATOM     59  H42  DC B   2       2.519   1.378  -2.067  1.00  0.64           H  
ATOM     60  H5   DC B   2       4.213   2.986  -2.735  1.00  0.71           H  
ATOM     61  H6   DC B   2       6.614   3.513  -2.670  1.00  0.72           H  
ATOM     62  P    DA B   3      11.699   2.708  -4.996  1.00  0.69           P  
ATOM     63  OP1  DA B   3      13.171   2.808  -5.111  1.00  0.80           O  
ATOM     64  OP2  DA B   3      10.832   3.478  -5.914  1.00  0.76           O  
ATOM     65  O5'  DA B   3      11.291   1.154  -5.103  1.00  0.55           O  
ATOM     66  C5'  DA B   3      12.268   0.132  -4.886  1.00  0.56           C  
ATOM     67  C4'  DA B   3      11.812  -1.219  -5.442  1.00  0.51           C  
ATOM     68  O4'  DA B   3      10.677  -1.717  -4.701  1.00  0.45           O  
ATOM     69  C3'  DA B   3      11.414  -1.132  -6.919  1.00  0.52           C  
ATOM     70  O3'  DA B   3      12.381  -1.784  -7.749  1.00  0.59           O  
ATOM     71  C2'  DA B   3      10.073  -1.820  -7.020  1.00  0.45           C  
ATOM     72  C1'  DA B   3       9.643  -2.165  -5.603  1.00  0.42           C  
ATOM     73  N9   DA B   3       8.358  -1.525  -5.288  1.00  0.40           N  
ATOM     74  C8   DA B   3       8.001  -0.227  -5.325  1.00  0.42           C  
ATOM     75  N7   DA B   3       6.803   0.120  -5.015  1.00  0.41           N  
ATOM     76  C5   DA B   3       6.253  -1.135  -4.721  1.00  0.38           C  
ATOM     77  C6   DA B   3       4.974  -1.562  -4.306  1.00  0.37           C  
ATOM     78  N6   DA B   3       3.953  -0.727  -4.108  1.00  0.38           N  
ATOM     79  N1   DA B   3       4.782  -2.892  -4.107  1.00  0.37           N  
ATOM     80  C2   DA B   3       5.775  -3.771  -4.300  1.00  0.37           C  
ATOM     81  N3   DA B   3       7.023  -3.484  -4.691  1.00  0.37           N  
ATOM     82  C4   DA B   3       7.201  -2.144  -4.886  1.00  0.37           C  
ATOM     83  H5'  DA B   3      12.444   0.033  -3.818  1.00  0.59           H  
ATOM     84 H5''  DA B   3      13.198   0.422  -5.375  1.00  0.68           H  
ATOM     85  H4'  DA B   3      12.631  -1.930  -5.342  1.00  0.55           H  
ATOM     86  H3'  DA B   3      11.313  -0.088  -7.229  1.00  0.55           H  
ATOM     87  H2'  DA B   3       9.338  -1.157  -7.480  1.00  0.44           H  
ATOM     88 H2''  DA B   3      10.174  -2.729  -7.613  1.00  0.45           H  
ATOM     89  H1'  DA B   3       9.531  -3.246  -5.510  1.00  0.42           H  
ATOM     90  H8   DA B   3       8.729   0.526  -5.628  1.00  0.45           H  
ATOM     91  H61  DA B   3       3.055  -1.090  -3.812  1.00  0.39           H  
ATOM     92  H62  DA B   3       4.074   0.264  -4.256  1.00  0.40           H  
ATOM     93  H2   DA B   3       5.542  -4.821  -4.122  1.00  0.39           H  
ATOM     94  P    DC B   4      12.300  -1.658  -9.353  1.00  0.66           P  
ATOM     95  OP1  DC B   4      13.613  -2.049  -9.914  1.00  0.78           O  
ATOM     96  OP2  DC B   4      11.721  -0.336  -9.684  1.00  0.70           O  
ATOM     97  O5'  DC B   4      11.225  -2.792  -9.748  1.00  0.59           O  
ATOM     98  C5'  DC B   4      11.529  -4.176  -9.560  1.00  0.61           C  
ATOM     99  C4'  DC B   4      10.345  -5.074  -9.936  1.00  0.53           C  
ATOM    100  O4'  DC B   4       9.261  -4.911  -8.997  1.00  0.51           O  
ATOM    101  C3'  DC B   4       9.803  -4.765 -11.338  1.00  0.49           C  
ATOM    102  O3'  DC B   4      10.170  -5.784 -12.273  1.00  0.52           O  
ATOM    103  C2'  DC B   4       8.300  -4.702 -11.181  1.00  0.45           C  
ATOM    104  C1'  DC B   4       7.999  -4.869  -9.696  1.00  0.45           C  
ATOM    105  N1   DC B   4       7.172  -3.731  -9.215  1.00  0.41           N  
ATOM    106  C2   DC B   4       5.833  -3.968  -8.878  1.00  0.39           C  
ATOM    107  O2   DC B   4       5.350  -5.096  -8.966  1.00  0.42           O  
ATOM    108  N3   DC B   4       5.089  -2.907  -8.457  1.00  0.37           N  
ATOM    109  C4   DC B   4       5.607  -1.668  -8.358  1.00  0.39           C  
ATOM    110  N4   DC B   4       4.818  -0.668  -7.945  1.00  0.39           N  
ATOM    111  C5   DC B   4       6.984  -1.414  -8.698  1.00  0.43           C  
ATOM    112  C6   DC B   4       7.721  -2.473  -9.121  1.00  0.43           C  
ATOM    113  H5'  DC B   4      11.784  -4.345  -8.514  1.00  0.63           H  
ATOM    114 H5''  DC B   4      12.385  -4.440 -10.181  1.00  0.73           H  
ATOM    115  H4'  DC B   4      10.673  -6.113  -9.909  1.00  0.56           H  
ATOM    116  H3'  DC B   4      10.179  -3.798 -11.687  1.00  0.52           H  
ATOM    117  H2'  DC B   4       7.922  -3.738 -11.528  1.00  0.44           H  
ATOM    118 H2''  DC B   4       7.835  -5.505 -11.755  1.00  0.45           H  
ATOM    119  H1'  DC B   4       7.483  -5.818  -9.531  1.00  0.46           H  
ATOM    120  H41  DC B   4       3.848  -0.851  -7.710  1.00  0.37           H  
ATOM    121  H42  DC B   4       5.188   0.268  -7.869  1.00  0.42           H  
ATOM    122  H5   DC B   4       7.421  -0.417  -8.612  1.00  0.47           H  
ATOM    123  H6   DC B   4       8.763  -2.327  -9.402  1.00  0.47           H  
ATOM    124  P    DA B   5      10.091  -5.504 -13.860  1.00  0.54           P  
ATOM    125  OP1  DA B   5      11.082  -6.376 -14.531  1.00  0.64           O  
ATOM    126  OP2  DA B   5      10.133  -4.040 -14.073  1.00  0.60           O  
ATOM    127  O5'  DA B   5       8.616  -6.028 -14.248  1.00  0.48           O  
ATOM    128  C5'  DA B   5       8.339  -7.430 -14.307  1.00  0.51           C  
ATOM    129  C4'  DA B   5       6.834  -7.719 -14.324  1.00  0.47           C  
ATOM    130  O4'  DA B   5       6.161  -6.870 -13.358  1.00  0.45           O  
ATOM    131  C3'  DA B   5       6.197  -7.437 -15.697  1.00  0.42           C  
ATOM    132  O3'  DA B   5       7.160  -7.368 -16.760  1.00  0.45           O  
ATOM    133  C2'  DA B   5       5.429  -6.152 -15.506  1.00  0.39           C  
ATOM    134  C1'  DA B   5       5.165  -6.060 -14.019  1.00  0.39           C  
ATOM    135  N9   DA B   5       5.199  -4.659 -13.559  1.00  0.37           N  
ATOM    136  C8   DA B   5       6.207  -3.765 -13.534  1.00  0.39           C  
ATOM    137  N7   DA B   5       6.001  -2.574 -13.087  1.00  0.39           N  
ATOM    138  C5   DA B   5       4.640  -2.668 -12.756  1.00  0.35           C  
ATOM    139  C6   DA B   5       3.702  -1.759 -12.209  1.00  0.34           C  
ATOM    140  N6   DA B   5       4.004  -0.501 -11.876  1.00  0.36           N  
ATOM    141  N1   DA B   5       2.430  -2.199 -12.016  1.00  0.34           N  
ATOM    142  C2   DA B   5       2.078  -3.455 -12.336  1.00  0.36           C  
ATOM    143  N3   DA B   5       2.878  -4.394 -12.855  1.00  0.36           N  
ATOM    144  C4   DA B   5       4.148  -3.941 -13.043  1.00  0.35           C  
ATOM    145  H5'  DA B   5       8.774  -7.908 -13.430  1.00  0.63           H  
ATOM    146 H5''  DA B   5       8.802  -7.850 -15.199  1.00  0.57           H  
ATOM    147  H4'  DA B   5       6.672  -8.764 -14.053  1.00  0.51           H  
ATOM    148  H3'  DA B   5       5.490  -8.237 -15.929  1.00  0.43           H  
ATOM    149  H2'  DA B   5       6.030  -5.304 -15.826  1.00  0.39           H  
ATOM    150 H2''  DA B   5       4.489  -6.174 -16.060  1.00  0.39           H  
ATOM    151  H1'  DA B   5       4.180  -6.477 -13.806  1.00  0.40           H  
ATOM    152  H8   DA B   5       7.194  -4.050 -13.894  1.00  0.43           H  
ATOM    153  H61  DA B   5       3.290   0.105 -11.488  1.00  0.35           H  
ATOM    154  H62  DA B   5       4.943  -0.155 -12.010  1.00  0.38           H  
ATOM    155  H2   DA B   5       1.041  -3.736 -12.155  1.00  0.38           H  
ATOM    156  P    DA B   6       6.874  -6.508 -18.095  1.00  0.43           P  
ATOM    157  OP1  DA B   6       7.495  -7.217 -19.237  1.00  0.49           O  
ATOM    158  OP2  DA B   6       7.226  -5.094 -17.834  1.00  0.45           O  
ATOM    159  O5'  DA B   6       5.274  -6.618 -18.250  1.00  0.37           O  
ATOM    160  C5'  DA B   6       4.653  -7.771 -18.822  1.00  0.39           C  
ATOM    161  C4'  DA B   6       3.370  -7.393 -19.574  1.00  0.37           C  
ATOM    162  O4'  DA B   6       2.512  -6.597 -18.726  1.00  0.36           O  
ATOM    163  C3'  DA B   6       3.663  -6.591 -20.848  1.00  0.37           C  
ATOM    164  O3'  DA B   6       3.260  -7.320 -22.008  1.00  0.40           O  
ATOM    165  C2'  DA B   6       2.874  -5.305 -20.717  1.00  0.37           C  
ATOM    166  C1'  DA B   6       2.213  -5.328 -19.343  1.00  0.35           C  
ATOM    167  N9   DA B   6       2.711  -4.219 -18.505  1.00  0.33           N  
ATOM    168  C8   DA B   6       3.973  -3.822 -18.244  1.00  0.34           C  
ATOM    169  N7   DA B   6       4.189  -2.828 -17.461  1.00  0.33           N  
ATOM    170  C5   DA B   6       2.872  -2.484 -17.132  1.00  0.31           C  
ATOM    171  C6   DA B   6       2.311  -1.483 -16.311  1.00  0.31           C  
ATOM    172  N6   DA B   6       3.044  -0.604 -15.633  1.00  0.33           N  
ATOM    173  N1   DA B   6       0.957  -1.424 -16.210  1.00  0.32           N  
ATOM    174  C2   DA B   6       0.179  -2.294 -16.872  1.00  0.33           C  
ATOM    175  N3   DA B   6       0.599  -3.284 -17.676  1.00  0.32           N  
ATOM    176  C4   DA B   6       1.960  -3.329 -17.766  1.00  0.31           C  
ATOM    177  H5'  DA B   6       4.408  -8.476 -18.028  1.00  0.42           H  
ATOM    178 H5''  DA B   6       5.348  -8.243 -19.515  1.00  0.42           H  
ATOM    179  H4'  DA B   6       2.840  -8.307 -19.848  1.00  0.38           H  
ATOM    180  H3'  DA B   6       4.731  -6.363 -20.922  1.00  0.39           H  
ATOM    181  H2'  DA B   6       3.536  -4.439 -20.795  1.00  0.38           H  
ATOM    182 H2''  DA B   6       2.116  -5.257 -21.502  1.00  0.41           H  
ATOM    183  H1'  DA B   6       1.131  -5.232 -19.454  1.00  0.39           H  
ATOM    184  H8   DA B   6       4.812  -4.341 -18.706  1.00  0.37           H  
ATOM    185  H61  DA B   6       2.589   0.092 -15.059  1.00  0.34           H  
ATOM    186  H62  DA B   6       4.052  -0.633 -15.691  1.00  0.34           H  
ATOM    187  H2   DA B   6      -0.896  -2.181 -16.743  1.00  0.36           H  
ATOM    188  P    DA B   7       3.682  -6.812 -23.476  1.00  0.45           P  
ATOM    189  OP1  DA B   7       3.577  -7.955 -24.410  1.00  0.53           O  
ATOM    190  OP2  DA B   7       4.954  -6.065 -23.362  1.00  0.48           O  
ATOM    191  O5'  DA B   7       2.513  -5.766 -23.829  1.00  0.41           O  
ATOM    192  C5'  DA B   7       1.148  -6.180 -23.814  1.00  0.41           C  
ATOM    193  C4'  DA B   7       0.199  -4.986 -23.884  1.00  0.41           C  
ATOM    194  O4'  DA B   7       0.218  -4.240 -22.643  1.00  0.39           O  
ATOM    195  C3'  DA B   7       0.559  -4.019 -25.022  1.00  0.43           C  
ATOM    196  O3'  DA B   7      -0.384  -4.133 -26.103  1.00  0.49           O  
ATOM    197  C2'  DA B   7       0.515  -2.646 -24.394  1.00  0.48           C  
ATOM    198  C1'  DA B   7       0.179  -2.827 -22.922  1.00  0.41           C  
ATOM    199  N9   DA B   7       1.141  -2.076 -22.103  1.00  0.37           N  
ATOM    200  C8   DA B   7       2.472  -2.215 -22.003  1.00  0.39           C  
ATOM    201  N7   DA B   7       3.150  -1.418 -21.259  1.00  0.37           N  
ATOM    202  C5   DA B   7       2.120  -0.603 -20.772  1.00  0.34           C  
ATOM    203  C6   DA B   7       2.095   0.503 -19.898  1.00  0.34           C  
ATOM    204  N6   DA B   7       3.189   1.001 -19.330  1.00  0.37           N  
ATOM    205  N1   DA B   7       0.892   1.082 -19.629  1.00  0.32           N  
ATOM    206  C2   DA B   7      -0.235   0.609 -20.184  1.00  0.31           C  
ATOM    207  N3   DA B   7      -0.332  -0.433 -21.026  1.00  0.33           N  
ATOM    208  C4   DA B   7       0.886  -0.998 -21.283  1.00  0.33           C  
ATOM    209  H5'  DA B   7       0.953  -6.736 -22.897  1.00  0.46           H  
ATOM    210 H5''  DA B   7       0.963  -6.830 -24.669  1.00  0.47           H  
ATOM    211  H4'  DA B   7      -0.814  -5.356 -24.050  1.00  0.46           H  
ATOM    212  H3'  DA B   7       1.569  -4.214 -25.395  1.00  0.45           H  
ATOM    213  H2'  DA B   7       1.483  -2.148 -24.497  1.00  0.53           H  
ATOM    214 H2''  DA B   7      -0.242  -2.058 -24.869  1.00  0.60           H  
ATOM    215  H1'  DA B   7      -0.830  -2.453 -22.722  1.00  0.47           H  
ATOM    216  H8   DA B   7       2.976  -2.990 -22.575  1.00  0.42           H  
ATOM    217  H61  DA B   7       3.116   1.795 -18.711  1.00  0.39           H  
ATOM    218  H62  DA B   7       4.090   0.586 -19.518  1.00  0.40           H  
ATOM    219  H2   DA B   7      -1.159   1.129 -19.932  1.00  0.32           H  
ATOM    220  P    DC B   8      -0.136  -3.419 -27.537  1.00  0.54           P  
ATOM    221  OP1  DC B   8      -0.910  -4.161 -28.557  1.00  0.65           O  
ATOM    222  OP2  DC B   8       1.322  -3.235 -27.711  1.00  0.59           O  
ATOM    223  O5'  DC B   8      -0.808  -1.957 -27.360  1.00  0.51           O  
ATOM    224  C5'  DC B   8      -2.071  -1.621 -27.962  1.00  0.59           C  
ATOM    225  C4'  DC B   8      -2.764  -0.451 -27.220  1.00  0.52           C  
ATOM    226  O4'  DC B   8      -2.317  -0.344 -25.847  1.00  0.47           O  
ATOM    227  C3'  DC B   8      -2.498   0.900 -27.874  1.00  0.53           C  
ATOM    228  O3'  DC B   8      -3.553   1.250 -28.774  1.00  0.60           O  
ATOM    229  C2'  DC B   8      -2.404   1.879 -26.728  1.00  0.48           C  
ATOM    230  C1'  DC B   8      -2.162   1.048 -25.476  1.00  0.44           C  
ATOM    231  N1   DC B   8      -0.800   1.295 -24.945  1.00  0.41           N  
ATOM    232  C2   DC B   8      -0.624   2.350 -24.053  1.00  0.40           C  
ATOM    233  O2   DC B   8      -1.573   3.066 -23.737  1.00  0.42           O  
ATOM    234  N3   DC B   8       0.628   2.547 -23.548  1.00  0.40           N  
ATOM    235  C4   DC B   8       1.667   1.756 -23.887  1.00  0.41           C  
ATOM    236  N4   DC B   8       2.874   1.985 -23.350  1.00  0.43           N  
ATOM    237  C5   DC B   8       1.486   0.667 -24.812  1.00  0.43           C  
ATOM    238  C6   DC B   8       0.244   0.484 -25.310  1.00  0.43           C  
ATOM    239  H5'  DC B   8      -2.725  -2.494 -27.934  1.00  0.73           H  
ATOM    240 H5''  DC B   8      -1.906  -1.349 -29.004  1.00  0.71           H  
ATOM    241  H4'  DC B   8      -3.840  -0.625 -27.214  1.00  0.54           H  
ATOM    242  H3'  DC B   8      -1.544   0.873 -28.408  1.00  0.56           H  
ATOM    243 HO3'  DC B   8      -3.465   2.184 -28.970  1.00  1.00           H  
ATOM    244  H2'  DC B   8      -1.577   2.574 -26.884  1.00  0.50           H  
ATOM    245 H2''  DC B   8      -3.341   2.428 -26.639  1.00  0.50           H  
ATOM    246  H1'  DC B   8      -2.904   1.297 -24.711  1.00  0.44           H  
ATOM    247  H41  DC B   8       3.008   2.752 -22.697  1.00  0.44           H  
ATOM    248  H42  DC B   8       3.655   1.394 -23.596  1.00  0.46           H  
ATOM    249  H5   DC B   8       2.307   0.003 -25.094  1.00  0.47           H  
ATOM    250  H6   DC B   8       0.080  -0.291 -26.041  1.00  0.47           H  
TER     251       DC B   8                                                      
ATOM    252  O5'  DG C   1       4.464  11.348 -18.644  1.00  0.74           O  
ATOM    253  C5'  DG C   1       3.797  12.404 -19.341  1.00  0.75           C  
ATOM    254  C4'  DG C   1       2.344  12.046 -19.645  1.00  0.69           C  
ATOM    255  O4'  DG C   1       2.283  11.059 -20.704  1.00  0.65           O  
ATOM    256  C3'  DG C   1       1.654  11.453 -18.412  1.00  0.64           C  
ATOM    257  O3'  DG C   1       2.360  11.779 -17.190  1.00  0.65           O  
ATOM    258  C2'  DG C   1       1.568   9.966 -18.704  1.00  0.59           C  
ATOM    259  C1'  DG C   1       1.724   9.824 -20.207  1.00  0.60           C  
ATOM    260  N9   DG C   1       2.592   8.677 -20.527  1.00  0.58           N  
ATOM    261  C8   DG C   1       3.918   8.505 -20.343  1.00  0.60           C  
ATOM    262  N7   DG C   1       4.481   7.404 -20.695  1.00  0.59           N  
ATOM    263  C5   DG C   1       3.374   6.707 -21.199  1.00  0.54           C  
ATOM    264  C6   DG C   1       3.278   5.395 -21.769  1.00  0.51           C  
ATOM    265  O6   DG C   1       4.170   4.564 -21.940  1.00  0.52           O  
ATOM    266  N1   DG C   1       1.970   5.085 -22.156  1.00  0.48           N  
ATOM    267  C2   DG C   1       0.867   5.916 -22.017  1.00  0.48           C  
ATOM    268  N2   DG C   1      -0.297   5.434 -22.455  1.00  0.47           N  
ATOM    269  N3   DG C   1       0.941   7.150 -21.483  1.00  0.51           N  
ATOM    270  C4   DG C   1       2.209   7.486 -21.097  1.00  0.53           C  
ATOM    271  H5'  DG C   1       4.320  12.596 -20.278  1.00  0.84           H  
ATOM    272 H5''  DG C   1       3.821  13.305 -18.728  1.00  0.77           H  
ATOM    273  H4'  DG C   1       1.817  12.947 -19.965  1.00  0.73           H  
ATOM    274  H3'  DG C   1       0.642  11.859 -18.344  1.00  0.65           H  
ATOM    275  H2'  DG C   1       2.379   9.428 -18.218  1.00  0.58           H  
ATOM    276 H2''  DG C   1       0.607   9.566 -18.378  1.00  0.56           H  
ATOM    277  H1'  DG C   1       0.740   9.666 -20.663  1.00  0.59           H  
ATOM    278  H8   DG C   1       4.513   9.301 -19.895  1.00  0.65           H  
ATOM    279  H1   DG C   1       1.847   4.193 -22.581  1.00  0.46           H  
ATOM    280  H21  DG C   1      -0.341   4.507 -22.854  1.00  0.46           H  
ATOM    281  H22  DG C   1      -1.132   5.995 -22.389  1.00  0.49           H  
ATOM    282 HO5'  DG C   1       5.320  11.683 -18.368  1.00  1.08           H  
ATOM    283  P    DT C   2       2.697  10.704 -16.024  1.00  0.63           P  
ATOM    284  OP1  DT C   2       2.682  11.416 -14.727  1.00  0.67           O  
ATOM    285  OP2  DT C   2       3.903   9.949 -16.433  1.00  0.64           O  
ATOM    286  O5'  DT C   2       1.440   9.696 -16.055  1.00  0.57           O  
ATOM    287  C5'  DT C   2       0.129  10.133 -15.699  1.00  0.58           C  
ATOM    288  C4'  DT C   2      -0.880   8.981 -15.765  1.00  0.54           C  
ATOM    289  O4'  DT C   2      -0.683   8.175 -16.950  1.00  0.50           O  
ATOM    290  C3'  DT C   2      -0.771   8.052 -14.557  1.00  0.54           C  
ATOM    291  O3'  DT C   2      -1.781   8.344 -13.591  1.00  0.57           O  
ATOM    292  C2'  DT C   2      -0.931   6.652 -15.116  1.00  0.51           C  
ATOM    293  C1'  DT C   2      -0.861   6.775 -16.637  1.00  0.47           C  
ATOM    294  N1   DT C   2       0.274   5.964 -17.163  1.00  0.44           N  
ATOM    295  C2   DT C   2      -0.012   4.740 -17.778  1.00  0.39           C  
ATOM    296  O2   DT C   2      -1.160   4.321 -17.917  1.00  0.38           O  
ATOM    297  N3   DT C   2       1.089   4.019 -18.223  1.00  0.38           N  
ATOM    298  C4   DT C   2       2.425   4.406 -18.112  1.00  0.43           C  
ATOM    299  O4   DT C   2       3.320   3.687 -18.546  1.00  0.44           O  
ATOM    300  C5   DT C   2       2.628   5.690 -17.464  1.00  0.48           C  
ATOM    301  C7   DT C   2       4.056   6.219 -17.287  1.00  0.57           C  
ATOM    302  C6   DT C   2       1.568   6.413 -17.019  1.00  0.48           C  
ATOM    303  H5'  DT C   2      -0.184  10.918 -16.384  1.00  0.61           H  
ATOM    304 H5''  DT C   2       0.151  10.532 -14.686  1.00  0.62           H  
ATOM    305  H4'  DT C   2      -1.885   9.401 -15.792  1.00  0.57           H  
ATOM    306  H3'  DT C   2       0.214   8.151 -14.089  1.00  0.55           H  
ATOM    307  H2'  DT C   2      -0.128   6.004 -14.757  1.00  0.51           H  
ATOM    308 H2''  DT C   2      -1.895   6.242 -14.813  1.00  0.54           H  
ATOM    309  H1'  DT C   2      -1.803   6.436 -17.077  1.00  0.48           H  
ATOM    310  H3   DT C   2       0.906   3.132 -18.666  1.00  0.35           H  
ATOM    311  H71  DT C   2       4.593   5.580 -16.585  1.00  1.17           H  
ATOM    312  H72  DT C   2       4.035   7.240 -16.902  1.00  1.14           H  
ATOM    313  H73  DT C   2       4.567   6.207 -18.249  1.00  1.22           H  
ATOM    314  H6   DT C   2       1.745   7.374 -16.535  1.00  0.54           H  
ATOM    315  P    DT C   3      -1.701   7.701 -12.119  1.00  0.58           P  
ATOM    316  OP1  DT C   3      -2.415   8.597 -11.182  1.00  0.70           O  
ATOM    317  OP2  DT C   3      -0.294   7.322 -11.854  1.00  0.61           O  
ATOM    318  O5'  DT C   3      -2.564   6.356 -12.289  1.00  0.50           O  
ATOM    319  C5'  DT C   3      -3.862   6.409 -12.879  1.00  0.47           C  
ATOM    320  C4'  DT C   3      -4.373   5.017 -13.252  1.00  0.40           C  
ATOM    321  O4'  DT C   3      -3.613   4.447 -14.337  1.00  0.38           O  
ATOM    322  C3'  DT C   3      -4.303   4.047 -12.076  1.00  0.40           C  
ATOM    323  O3'  DT C   3      -5.580   3.937 -11.432  1.00  0.44           O  
ATOM    324  C2'  DT C   3      -3.872   2.728 -12.683  1.00  0.37           C  
ATOM    325  C1'  DT C   3      -3.383   3.039 -14.097  1.00  0.35           C  
ATOM    326  N1   DT C   3      -1.935   2.729 -14.221  1.00  0.34           N  
ATOM    327  C2   DT C   3      -1.553   1.577 -14.917  1.00  0.32           C  
ATOM    328  O2   DT C   3      -2.368   0.816 -15.436  1.00  0.33           O  
ATOM    329  N3   DT C   3      -0.185   1.345 -14.987  1.00  0.33           N  
ATOM    330  C4   DT C   3       0.815   2.146 -14.434  1.00  0.37           C  
ATOM    331  O4   DT C   3       1.998   1.842 -14.560  1.00  0.40           O  
ATOM    332  C5   DT C   3       0.327   3.319 -13.729  1.00  0.40           C  
ATOM    333  C7   DT C   3       1.334   4.269 -13.073  1.00  0.49           C  
ATOM    334  C6   DT C   3      -1.008   3.568 -13.647  1.00  0.38           C  
ATOM    335  H5'  DT C   3      -3.824   7.027 -13.775  1.00  0.52           H  
ATOM    336 H5''  DT C   3      -4.555   6.860 -12.168  1.00  0.49           H  
ATOM    337  H4'  DT C   3      -5.409   5.103 -13.567  1.00  0.43           H  
ATOM    338  H3'  DT C   3      -3.552   4.381 -11.356  1.00  0.43           H  
ATOM    339  H2'  DT C   3      -3.063   2.285 -12.097  1.00  0.39           H  
ATOM    340 H2''  DT C   3      -4.721   2.042 -12.716  1.00  0.40           H  
ATOM    341  H1'  DT C   3      -3.960   2.459 -14.824  1.00  0.37           H  
ATOM    342  H3   DT C   3       0.112   0.519 -15.483  1.00  0.33           H  
ATOM    343  H71  DT C   3       1.986   3.700 -12.408  1.00  1.06           H  
ATOM    344  H72  DT C   3       0.810   5.035 -12.496  1.00  1.07           H  
ATOM    345  H73  DT C   3       1.936   4.747 -13.846  1.00  1.24           H  
ATOM    346  H6   DT C   3      -1.357   4.455 -13.117  1.00  0.42           H  
ATOM    347  P    DT C   4      -5.718   3.991  -9.825  1.00  0.49           P  
ATOM    348  OP1  DT C   4      -7.094   4.428  -9.497  1.00  0.62           O  
ATOM    349  OP2  DT C   4      -4.561   4.725  -9.266  1.00  0.57           O  
ATOM    350  O5'  DT C   4      -5.577   2.442  -9.422  1.00  0.41           O  
ATOM    351  C5'  DT C   4      -6.491   1.482  -9.954  1.00  0.40           C  
ATOM    352  C4'  DT C   4      -5.870   0.087 -10.029  1.00  0.36           C  
ATOM    353  O4'  DT C   4      -4.683   0.086 -10.849  1.00  0.36           O  
ATOM    354  C3'  DT C   4      -5.482  -0.451  -8.649  1.00  0.36           C  
ATOM    355  O3'  DT C   4      -6.406  -1.458  -8.226  1.00  0.41           O  
ATOM    356  C2'  DT C   4      -4.088  -1.028  -8.822  1.00  0.35           C  
ATOM    357  C1'  DT C   4      -3.707  -0.812 -10.284  1.00  0.35           C  
ATOM    358  N1   DT C   4      -2.328  -0.249 -10.402  1.00  0.34           N  
ATOM    359  C2   DT C   4      -1.348  -1.019 -11.040  1.00  0.34           C  
ATOM    360  O2   DT C   4      -1.573  -2.137 -11.493  1.00  0.37           O  
ATOM    361  N3   DT C   4      -0.090  -0.443 -11.126  1.00  0.34           N  
ATOM    362  C4   DT C   4       0.283   0.805 -10.646  1.00  0.35           C  
ATOM    363  O4   DT C   4       1.443   1.200 -10.787  1.00  0.37           O  
ATOM    364  C5   DT C   4      -0.789   1.542  -9.996  1.00  0.37           C  
ATOM    365  C7   DT C   4      -0.496   2.930  -9.418  1.00  0.43           C  
ATOM    366  C6   DT C   4      -2.037   1.002  -9.895  1.00  0.35           C  
ATOM    367  H5'  DT C   4      -6.788   1.793 -10.955  1.00  0.48           H  
ATOM    368 H5''  DT C   4      -7.374   1.444  -9.317  1.00  0.47           H  
ATOM    369  H4'  DT C   4      -6.599  -0.591 -10.473  1.00  0.39           H  
ATOM    370  H3'  DT C   4      -5.461   0.358  -7.914  1.00  0.38           H  
ATOM    371  H2'  DT C   4      -3.377  -0.511  -8.174  1.00  0.36           H  
ATOM    372 H2''  DT C   4      -4.097  -2.094  -8.584  1.00  0.39           H  
ATOM    373  H1'  DT C   4      -3.775  -1.763 -10.814  1.00  0.38           H  
ATOM    374  H3   DT C   4       0.620  -0.979 -11.581  1.00  0.35           H  
ATOM    375  H71  DT C   4       0.242   2.840  -8.621  1.00  1.16           H  
ATOM    376  H72  DT C   4      -1.410   3.372  -9.016  1.00  1.16           H  
ATOM    377  H73  DT C   4      -0.102   3.572 -10.206  1.00  0.95           H  
ATOM    378  H6   DT C   4      -2.826   1.568  -9.400  1.00  0.37           H  
ATOM    379  P    DG C   5      -6.619  -1.788  -6.664  1.00  0.46           P  
ATOM    380  OP1  DG C   5      -8.053  -2.088  -6.447  1.00  0.60           O  
ATOM    381  OP2  DG C   5      -5.957  -0.733  -5.864  1.00  0.49           O  
ATOM    382  O5'  DG C   5      -5.788  -3.153  -6.481  1.00  0.43           O  
ATOM    383  C5'  DG C   5      -6.074  -4.295  -7.292  1.00  0.41           C  
ATOM    384  C4'  DG C   5      -5.049  -5.411  -7.065  1.00  0.39           C  
ATOM    385  O4'  DG C   5      -3.803  -5.091  -7.729  1.00  0.38           O  
ATOM    386  C3'  DG C   5      -4.754  -5.624  -5.573  1.00  0.39           C  
ATOM    387  O3'  DG C   5      -5.051  -6.964  -5.173  1.00  0.44           O  
ATOM    388  C2'  DG C   5      -3.282  -5.338  -5.406  1.00  0.38           C  
ATOM    389  C1'  DG C   5      -2.703  -5.148  -6.797  1.00  0.36           C  
ATOM    390  N9   DG C   5      -1.886  -3.920  -6.852  1.00  0.35           N  
ATOM    391  C8   DG C   5      -2.216  -2.639  -6.592  1.00  0.36           C  
ATOM    392  N7   DG C   5      -1.328  -1.711  -6.676  1.00  0.37           N  
ATOM    393  C5   DG C   5      -0.211  -2.470  -7.055  1.00  0.36           C  
ATOM    394  C6   DG C   5       1.142  -2.072  -7.327  1.00  0.37           C  
ATOM    395  O6   DG C   5       1.636  -0.943  -7.285  1.00  0.39           O  
ATOM    396  N1   DG C   5       1.949  -3.162  -7.678  1.00  0.37           N  
ATOM    397  C2   DG C   5       1.529  -4.484  -7.763  1.00  0.37           C  
ATOM    398  N2   DG C   5       2.451  -5.380  -8.114  1.00  0.38           N  
ATOM    399  N3   DG C   5       0.264  -4.871  -7.511  1.00  0.36           N  
ATOM    400  C4   DG C   5      -0.550  -3.830  -7.166  1.00  0.35           C  
ATOM    401  H5'  DG C   5      -6.055  -4.002  -8.342  1.00  0.45           H  
ATOM    402 H5''  DG C   5      -7.067  -4.668  -7.045  1.00  0.45           H  
ATOM    403  H4'  DG C   5      -5.442  -6.339  -7.483  1.00  0.42           H  
ATOM    404  H3'  DG C   5      -5.339  -4.933  -4.960  1.00  0.41           H  
ATOM    405  H2'  DG C   5      -3.141  -4.428  -4.830  1.00  0.39           H  
ATOM    406 H2''  DG C   5      -2.795  -6.171  -4.902  1.00  0.39           H  
ATOM    407  H1'  DG C   5      -2.072  -6.002  -7.042  1.00  0.37           H  
ATOM    408  H8   DG C   5      -3.237  -2.391  -6.305  1.00  0.37           H  
ATOM    409  H1   DG C   5       2.902  -2.947  -7.879  1.00  0.39           H  
ATOM    410  H21  DG C   5       3.398  -5.083  -8.302  1.00  0.40           H  
ATOM    411  H22  DG C   5       2.203  -6.356  -8.192  1.00  0.39           H  
ATOM    412  P    DT C   6      -5.131  -7.342  -3.608  1.00  0.48           P  
ATOM    413  OP1  DT C   6      -5.931  -8.579  -3.471  1.00  0.57           O  
ATOM    414  OP2  DT C   6      -5.516  -6.126  -2.859  1.00  0.51           O  
ATOM    415  O5'  DT C   6      -3.600  -7.690  -3.246  1.00  0.45           O  
ATOM    416  C5'  DT C   6      -2.977  -8.859  -3.783  1.00  0.47           C  
ATOM    417  C4'  DT C   6      -1.477  -8.895  -3.476  1.00  0.45           C  
ATOM    418  O4'  DT C   6      -0.782  -7.848  -4.189  1.00  0.41           O  
ATOM    419  C3'  DT C   6      -1.177  -8.707  -1.981  1.00  0.46           C  
ATOM    420  O3'  DT C   6      -0.867  -9.948  -1.334  1.00  0.54           O  
ATOM    421  C2'  DT C   6       0.014  -7.775  -1.937  1.00  0.45           C  
ATOM    422  C1'  DT C   6       0.308  -7.365  -3.379  1.00  0.41           C  
ATOM    423  N1   DT C   6       0.459  -5.880  -3.468  1.00  0.39           N  
ATOM    424  C2   DT C   6       1.711  -5.366  -3.819  1.00  0.38           C  
ATOM    425  O2   DT C   6       2.671  -6.081  -4.100  1.00  0.40           O  
ATOM    426  N3   DT C   6       1.810  -3.986  -3.830  1.00  0.38           N  
ATOM    427  C4   DT C   6       0.802  -3.080  -3.532  1.00  0.39           C  
ATOM    428  O4   DT C   6       1.021  -1.870  -3.578  1.00  0.40           O  
ATOM    429  C5   DT C   6      -0.466  -3.688  -3.177  1.00  0.40           C  
ATOM    430  C7   DT C   6      -1.634  -2.790  -2.775  1.00  0.43           C  
ATOM    431  C6   DT C   6      -0.601  -5.042  -3.162  1.00  0.39           C  
ATOM    432  H5'  DT C   6      -3.117  -8.871  -4.864  1.00  0.50           H  
ATOM    433 H5''  DT C   6      -3.448  -9.743  -3.355  1.00  0.57           H  
ATOM    434  H4'  DT C   6      -1.079  -9.858  -3.796  1.00  0.49           H  
ATOM    435  H3'  DT C   6      -2.031  -8.242  -1.481  1.00  0.49           H  
ATOM    436  H2'  DT C   6      -0.218  -6.893  -1.343  1.00  0.45           H  
ATOM    437 H2''  DT C   6       0.873  -8.294  -1.506  1.00  0.50           H  
ATOM    438  H1'  DT C   6       1.225  -7.862  -3.712  1.00  0.42           H  
ATOM    439  H3   DT C   6       2.697  -3.602  -4.075  1.00  0.38           H  
ATOM    440  H71  DT C   6      -2.575  -3.285  -2.989  1.00  1.20           H  
ATOM    441  H72  DT C   6      -1.581  -1.854  -3.329  1.00  1.07           H  
ATOM    442  H73  DT C   6      -1.575  -2.581  -1.708  1.00  1.08           H  
ATOM    443  H6   DT C   6      -1.571  -5.479  -2.919  1.00  0.41           H  
ATOM    444  P    DG C   7      -1.127 -10.141   0.252  1.00  0.60           P  
ATOM    445  OP1  DG C   7      -1.126 -11.593   0.541  1.00  0.70           O  
ATOM    446  OP2  DG C   7      -2.294  -9.317   0.635  1.00  0.64           O  
ATOM    447  O5'  DG C   7       0.193  -9.497   0.933  1.00  0.56           O  
ATOM    448  C5'  DG C   7       1.456 -10.141   0.762  1.00  0.62           C  
ATOM    449  C4'  DG C   7       2.627  -9.432   1.469  1.00  0.59           C  
ATOM    450  O4'  DG C   7       3.154  -8.382   0.633  1.00  0.54           O  
ATOM    451  C3'  DG C   7       2.254  -8.828   2.821  1.00  0.62           C  
ATOM    452  O3'  DG C   7       2.785  -9.617   3.890  1.00  0.73           O  
ATOM    453  C2'  DG C   7       2.875  -7.451   2.820  1.00  0.56           C  
ATOM    454  C1'  DG C   7       3.386  -7.193   1.407  1.00  0.49           C  
ATOM    455  N9   DG C   7       2.687  -6.045   0.810  1.00  0.45           N  
ATOM    456  C8   DG C   7       1.380  -5.876   0.535  1.00  0.47           C  
ATOM    457  N7   DG C   7       0.965  -4.778   0.013  1.00  0.47           N  
ATOM    458  C5   DG C   7       2.175  -4.078  -0.088  1.00  0.44           C  
ATOM    459  C6   DG C   7       2.449  -2.765  -0.588  1.00  0.45           C  
ATOM    460  O6   DG C   7       1.660  -1.943  -1.050  1.00  0.50           O  
ATOM    461  N1   DG C   7       3.809  -2.444  -0.506  1.00  0.43           N  
ATOM    462  C2   DG C   7       4.807  -3.273  -0.004  1.00  0.42           C  
ATOM    463  N2   DG C   7       6.049  -2.783  -0.007  1.00  0.44           N  
ATOM    464  N3   DG C   7       4.562  -4.512   0.470  1.00  0.42           N  
ATOM    465  C4   DG C   7       3.239  -4.853   0.402  1.00  0.42           C  
ATOM    466  H5'  DG C   7       1.669 -10.163  -0.299  1.00  0.68           H  
ATOM    467 H5''  DG C   7       1.384 -11.165   1.131  1.00  0.75           H  
ATOM    468  H4'  DG C   7       3.419 -10.158   1.644  1.00  0.63           H  
ATOM    469  H3'  DG C   7       1.171  -8.750   2.927  1.00  0.65           H  
ATOM    470  H2'  DG C   7       2.134  -6.701   3.091  1.00  0.57           H  
ATOM    471 H2''  DG C   7       3.703  -7.424   3.529  1.00  0.59           H  
ATOM    472  H1'  DG C   7       4.458  -6.986   1.430  1.00  0.49           H  
ATOM    473  H8   DG C   7       0.673  -6.672   0.767  1.00  0.51           H  
ATOM    474  H1   DG C   7       4.058  -1.537  -0.839  1.00  0.46           H  
ATOM    475  H21  DG C   7       6.227  -1.853  -0.364  1.00  0.46           H  
ATOM    476  H22  DG C   7       6.813  -3.341   0.346  1.00  0.46           H  
ATOM    477  P    DC C   8       2.261  -9.417   5.399  1.00  0.84           P  
ATOM    478  OP1  DC C   8       2.695 -10.587   6.195  1.00  0.99           O  
ATOM    479  OP2  DC C   8       0.828  -9.050   5.345  1.00  0.87           O  
ATOM    480  O5'  DC C   8       3.094  -8.132   5.900  1.00  0.80           O  
ATOM    481  C5'  DC C   8       4.384  -8.295   6.494  1.00  0.93           C  
ATOM    482  C4'  DC C   8       5.010  -6.954   6.889  1.00  0.89           C  
ATOM    483  O4'  DC C   8       5.178  -6.098   5.742  1.00  0.80           O  
ATOM    484  C3'  DC C   8       4.170  -6.198   7.913  1.00  0.97           C  
ATOM    485  O3'  DC C   8       4.675  -6.396   9.236  1.00  1.10           O  
ATOM    486  C2'  DC C   8       4.273  -4.745   7.501  1.00  0.93           C  
ATOM    487  C1'  DC C   8       4.892  -4.730   6.105  1.00  0.80           C  
ATOM    488  N1   DC C   8       3.941  -4.120   5.139  1.00  0.72           N  
ATOM    489  C2   DC C   8       4.236  -2.858   4.606  1.00  0.69           C  
ATOM    490  O2   DC C   8       5.275  -2.273   4.906  1.00  0.74           O  
ATOM    491  N3   DC C   8       3.331  -2.308   3.749  1.00  0.65           N  
ATOM    492  C4   DC C   8       2.192  -2.942   3.414  1.00  0.63           C  
ATOM    493  N4   DC C   8       1.341  -2.353   2.566  1.00  0.64           N  
ATOM    494  C5   DC C   8       1.880  -4.236   3.951  1.00  0.65           C  
ATOM    495  C6   DC C   8       2.780  -4.783   4.805  1.00  0.69           C  
ATOM    496  H5'  DC C   8       5.036  -8.797   5.783  1.00  1.02           H  
ATOM    497 H5''  DC C   8       4.288  -8.917   7.384  1.00  1.11           H  
ATOM    498  H4'  DC C   8       5.988  -7.140   7.327  1.00  0.96           H  
ATOM    499  H3'  DC C   8       3.128  -6.524   7.865  1.00  0.99           H  
ATOM    500 HO3'  DC C   8       4.884  -7.328   9.324  1.00  1.49           H  
ATOM    501  H2'  DC C   8       3.282  -4.285   7.477  1.00  0.95           H  
ATOM    502 H2''  DC C   8       4.911  -4.208   8.206  1.00  1.02           H  
ATOM    503  H1'  DC C   8       5.832  -4.170   6.125  1.00  0.85           H  
ATOM    504  H41  DC C   8       1.556  -1.440   2.184  1.00  0.65           H  
ATOM    505  H42  DC C   8       0.484  -2.819   2.306  1.00  0.66           H  
ATOM    506  H5   DC C   8       0.961  -4.756   3.686  1.00  0.67           H  
ATOM    507  H6   DC C   8       2.582  -5.766   5.234  1.00  0.72           H  
TER     508       DC C   8                                                      
ATOM    509  N   ASP A   3      18.069 -10.355  -4.907  1.00  2.69           N  
ATOM    510  CA  ASP A   3      17.460  -8.995  -4.871  1.00  2.38           C  
ATOM    511  C   ASP A   3      15.962  -9.093  -5.152  1.00  1.82           C  
ATOM    512  O   ASP A   3      15.174  -9.430  -4.290  1.00  1.97           O  
ATOM    513  CB  ASP A   3      18.106  -8.111  -5.942  1.00  2.40           C  
ATOM    514  CG  ASP A   3      19.570  -7.853  -5.586  1.00  2.86           C  
ATOM    515  OD1 ASP A   3      19.811  -7.234  -4.563  1.00  3.48           O  
ATOM    516  OD2 ASP A   3      20.424  -8.275  -6.348  1.00  3.22           O  
ATOM    517  H   ASP A   3      17.888 -10.952  -5.664  1.00  3.04           H  
ATOM    518  HA  ASP A   3      17.616  -8.554  -3.897  1.00  2.70           H  
ATOM    519  HB2 ASP A   3      18.049  -8.608  -6.900  1.00  2.61           H  
ATOM    520  HB3 ASP A   3      17.580  -7.170  -5.994  1.00  2.59           H  
ATOM    521  N   ARG A   4      15.565  -8.786  -6.355  1.00  1.38           N  
ATOM    522  CA  ARG A   4      14.121  -8.840  -6.703  1.00  1.03           C  
ATOM    523  C   ARG A   4      13.675 -10.271  -6.913  1.00  0.92           C  
ATOM    524  O   ARG A   4      14.291 -11.035  -7.631  1.00  0.90           O  
ATOM    525  CB  ARG A   4      13.875  -8.092  -8.009  1.00  1.04           C  
ATOM    526  CG  ARG A   4      14.312  -6.614  -7.880  1.00  1.21           C  
ATOM    527  CD  ARG A   4      15.090  -6.204  -9.131  1.00  2.01           C  
ATOM    528  NE  ARG A   4      15.236  -4.727  -9.158  1.00  2.45           N  
ATOM    529  CZ  ARG A   4      16.067  -4.182  -9.996  1.00  2.96           C  
ATOM    530  NH1 ARG A   4      16.737  -4.936 -10.824  1.00  3.23           N  
ATOM    531  NH2 ARG A   4      16.221  -2.889 -10.012  1.00  3.78           N  
ATOM    532  H   ARG A   4      16.220  -8.508  -7.029  1.00  1.50           H  
ATOM    533  HA  ARG A   4      13.539  -8.388  -5.916  1.00  1.27           H  
ATOM    534  HB2 ARG A   4      14.437  -8.583  -8.797  1.00  1.25           H  
ATOM    535  HB3 ARG A   4      12.822  -8.139  -8.248  1.00  1.22           H  
ATOM    536  HG2 ARG A   4      13.437  -5.983  -7.790  1.00  1.39           H  
ATOM    537  HG3 ARG A   4      14.942  -6.484  -7.005  1.00  1.41           H  
ATOM    538  HD2 ARG A   4      16.064  -6.658  -9.108  1.00  2.61           H  
ATOM    539  HD3 ARG A   4      14.561  -6.539 -10.015  1.00  2.50           H  
ATOM    540  HE  ARG A   4      14.718  -4.170  -8.542  1.00  2.90           H  
ATOM    541 HH11 ARG A   4      16.611  -5.928 -10.810  1.00  3.05           H  
ATOM    542 HH12 ARG A   4      17.377  -4.522 -11.471  1.00  3.98           H  
ATOM    543 HH21 ARG A   4      15.701  -2.316  -9.380  1.00  4.06           H  
ATOM    544 HH22 ARG A   4      16.858  -2.471 -10.657  1.00  4.37           H  
ATOM    545  N   VAL A   5      12.571 -10.620  -6.338  1.00  0.95           N  
ATOM    546  CA  VAL A   5      12.026 -11.976  -6.542  1.00  0.96           C  
ATOM    547  C   VAL A   5      11.140 -11.913  -7.781  1.00  0.85           C  
ATOM    548  O   VAL A   5      10.658 -10.861  -8.149  1.00  0.84           O  
ATOM    549  CB  VAL A   5      11.205 -12.380  -5.313  1.00  1.14           C  
ATOM    550  CG1 VAL A   5      10.697 -13.846  -5.450  1.00  1.27           C  
ATOM    551  CG2 VAL A   5      12.098 -12.228  -4.071  1.00  1.31           C  
ATOM    552  H   VAL A   5      12.073  -9.969  -5.800  1.00  1.06           H  
ATOM    553  HA  VAL A   5      12.830 -12.685  -6.699  1.00  1.01           H  
ATOM    554  HB  VAL A   5      10.360 -11.711  -5.225  1.00  1.19           H  
ATOM    555 HG11 VAL A   5      11.024 -14.269  -6.389  1.00  1.59           H  
ATOM    556 HG12 VAL A   5      11.079 -14.453  -4.642  1.00  1.58           H  
ATOM    557 HG13 VAL A   5       9.615 -13.858  -5.416  1.00  1.81           H  
ATOM    558 HG21 VAL A   5      13.054 -12.697  -4.254  1.00  1.70           H  
ATOM    559 HG22 VAL A   5      12.249 -11.178  -3.865  1.00  1.77           H  
ATOM    560 HG23 VAL A   5      11.626 -12.695  -3.222  1.00  1.62           H  
ATOM    561  N   LYS A   6      10.929 -13.008  -8.431  1.00  0.94           N  
ATOM    562  CA  LYS A   6      10.081 -12.994  -9.654  1.00  0.91           C  
ATOM    563  C   LYS A   6       8.620 -12.806  -9.230  1.00  0.85           C  
ATOM    564  O   LYS A   6       8.231 -13.181  -8.141  1.00  1.13           O  
ATOM    565  CB  LYS A   6      10.257 -14.332 -10.414  1.00  1.24           C  
ATOM    566  CG  LYS A   6      10.901 -15.374  -9.483  1.00  1.26           C  
ATOM    567  CD  LYS A   6      10.749 -16.788 -10.072  1.00  1.69           C  
ATOM    568  CE  LYS A   6       9.429 -17.407  -9.603  1.00  1.95           C  
ATOM    569  NZ  LYS A   6       9.138 -18.622 -10.412  1.00  2.55           N  
ATOM    570  H   LYS A   6      11.335 -13.845  -8.125  1.00  1.10           H  
ATOM    571  HA  LYS A   6      10.379 -12.169 -10.288  1.00  0.92           H  
ATOM    572  HB2 LYS A   6       9.297 -14.698 -10.755  1.00  1.83           H  
ATOM    573  HB3 LYS A   6      10.901 -14.179 -11.269  1.00  1.76           H  
ATOM    574  HG2 LYS A   6      11.953 -15.145  -9.372  1.00  1.81           H  
ATOM    575  HG3 LYS A   6      10.420 -15.334  -8.511  1.00  1.77           H  
ATOM    576  HD2 LYS A   6      10.760 -16.740 -11.155  1.00  2.18           H  
ATOM    577  HD3 LYS A   6      11.571 -17.405  -9.734  1.00  2.24           H  
ATOM    578  HE2 LYS A   6       9.511 -17.679  -8.561  1.00  2.15           H  
ATOM    579  HE3 LYS A   6       8.628 -16.691  -9.726  1.00  2.25           H  
ATOM    580  HZ1 LYS A   6      10.022 -19.147 -10.576  1.00  2.72           H  
ATOM    581  HZ2 LYS A   6       8.466 -19.225  -9.900  1.00  2.92           H  
ATOM    582  HZ3 LYS A   6       8.725 -18.341 -11.323  1.00  3.04           H  
ATOM    583  N   ARG A   7       7.810 -12.219 -10.079  1.00  0.72           N  
ATOM    584  CA  ARG A   7       6.373 -11.999  -9.725  1.00  0.87           C  
ATOM    585  C   ARG A   7       5.503 -12.215 -10.989  1.00  0.76           C  
ATOM    586  O   ARG A   7       5.738 -11.577 -11.993  1.00  0.82           O  
ATOM    587  CB  ARG A   7       6.178 -10.563  -9.180  1.00  1.12           C  
ATOM    588  CG  ARG A   7       6.833  -9.499 -10.094  1.00  1.16           C  
ATOM    589  CD  ARG A   7       8.353  -9.390  -9.838  1.00  1.27           C  
ATOM    590  NE  ARG A   7       9.049  -9.395 -11.161  1.00  1.84           N  
ATOM    591  CZ  ARG A   7      10.334  -9.186 -11.232  1.00  2.25           C  
ATOM    592  NH1 ARG A   7      11.044  -9.096 -10.142  1.00  2.32           N  
ATOM    593  NH2 ARG A   7      10.915  -9.096 -12.398  1.00  3.22           N  
ATOM    594  H   ARG A   7       8.149 -11.918 -10.949  1.00  0.72           H  
ATOM    595  HA  ARG A   7       6.098 -12.696  -8.954  1.00  1.12           H  
ATOM    596  HB2 ARG A   7       5.121 -10.358  -9.107  1.00  1.38           H  
ATOM    597  HB3 ARG A   7       6.616 -10.498  -8.194  1.00  1.27           H  
ATOM    598  HG2 ARG A   7       6.670  -9.757 -11.125  1.00  1.15           H  
ATOM    599  HG3 ARG A   7       6.371  -8.540  -9.900  1.00  1.51           H  
ATOM    600  HD2 ARG A   7       8.579  -8.466  -9.332  1.00  1.64           H  
ATOM    601  HD3 ARG A   7       8.693 -10.213  -9.224  1.00  1.71           H  
ATOM    602  HE  ARG A   7       8.528  -9.517 -11.983  1.00  2.49           H  
ATOM    603 HH11 ARG A   7      10.602  -9.189  -9.249  1.00  2.17           H  
ATOM    604 HH12 ARG A   7      12.030  -8.942 -10.198  1.00  3.00           H  
ATOM    605 HH21 ARG A   7      10.373  -9.186 -13.235  1.00  3.71           H  
ATOM    606 HH22 ARG A   7      11.899  -8.938 -12.455  1.00  3.70           H  
ATOM    607  N   PRO A   8       4.520 -13.104 -10.951  1.00  0.77           N  
ATOM    608  CA  PRO A   8       3.681 -13.327 -12.140  1.00  0.76           C  
ATOM    609  C   PRO A   8       2.858 -12.068 -12.417  1.00  0.61           C  
ATOM    610  O   PRO A   8       3.023 -11.049 -11.776  1.00  0.60           O  
ATOM    611  CB  PRO A   8       2.760 -14.509 -11.772  1.00  0.96           C  
ATOM    612  CG  PRO A   8       2.934 -14.765 -10.253  1.00  1.18           C  
ATOM    613  CD  PRO A   8       4.159 -13.946  -9.783  1.00  0.99           C  
ATOM    614  HA  PRO A   8       4.292 -13.576 -12.994  1.00  0.84           H  
ATOM    615  HB2 PRO A   8       1.725 -14.271 -11.995  1.00  0.90           H  
ATOM    616  HB3 PRO A   8       3.054 -15.391 -12.324  1.00  1.12           H  
ATOM    617  HG2 PRO A   8       2.045 -14.443  -9.722  1.00  1.28           H  
ATOM    618  HG3 PRO A   8       3.100 -15.813 -10.076  1.00  1.52           H  
ATOM    619  HD2 PRO A   8       3.895 -13.327  -8.933  1.00  0.96           H  
ATOM    620  HD3 PRO A   8       4.979 -14.606  -9.533  1.00  1.16           H  
ATOM    621  N   MET A   9       1.962 -12.145 -13.352  1.00  0.57           N  
ATOM    622  CA  MET A   9       1.111 -10.972 -13.659  1.00  0.52           C  
ATOM    623  C   MET A   9       0.235 -10.672 -12.443  1.00  0.46           C  
ATOM    624  O   MET A   9      -0.162 -11.565 -11.721  1.00  0.57           O  
ATOM    625  CB  MET A   9       0.229 -11.297 -14.863  1.00  0.60           C  
ATOM    626  CG  MET A   9       1.114 -11.729 -16.034  1.00  0.60           C  
ATOM    627  SD  MET A   9       2.130 -10.329 -16.566  1.00  0.85           S  
ATOM    628  CE  MET A   9       2.975 -11.167 -17.928  1.00  0.98           C  
ATOM    629  H   MET A   9       1.839 -12.984 -13.844  1.00  0.63           H  
ATOM    630  HA  MET A   9       1.733 -10.117 -13.882  1.00  0.57           H  
ATOM    631  HB2 MET A   9      -0.448 -12.099 -14.605  1.00  0.66           H  
ATOM    632  HB3 MET A   9      -0.336 -10.422 -15.144  1.00  0.72           H  
ATOM    633  HG2 MET A   9       1.755 -12.541 -15.720  1.00  0.61           H  
ATOM    634  HG3 MET A   9       0.494 -12.057 -16.853  1.00  0.78           H  
ATOM    635  HE1 MET A   9       2.312 -11.899 -18.366  1.00  1.46           H  
ATOM    636  HE2 MET A   9       3.254 -10.446 -18.678  1.00  1.40           H  
ATOM    637  HE3 MET A   9       3.862 -11.657 -17.555  1.00  1.58           H  
ATOM    638  N   ASN A  10      -0.075  -9.427 -12.206  1.00  0.40           N  
ATOM    639  CA  ASN A  10      -0.933  -9.087 -11.034  1.00  0.38           C  
ATOM    640  C   ASN A  10      -2.398  -9.197 -11.449  1.00  0.34           C  
ATOM    641  O   ASN A  10      -2.756  -8.873 -12.564  1.00  0.31           O  
ATOM    642  CB  ASN A  10      -0.636  -7.658 -10.577  1.00  0.40           C  
ATOM    643  CG  ASN A  10       0.877  -7.439 -10.538  1.00  0.46           C  
ATOM    644  OD1 ASN A  10       1.397  -6.584 -11.227  1.00  0.67           O  
ATOM    645  ND2 ASN A  10       1.610  -8.184  -9.757  1.00  0.63           N  
ATOM    646  H   ASN A  10       0.250  -8.718 -12.799  1.00  0.48           H  
ATOM    647  HA  ASN A  10      -0.736  -9.774 -10.223  1.00  0.42           H  
ATOM    648  HB2 ASN A  10      -1.085  -6.957 -11.266  1.00  0.39           H  
ATOM    649  HB3 ASN A  10      -1.046  -7.505  -9.589  1.00  0.47           H  
ATOM    650 HD21 ASN A  10       1.192  -8.874  -9.203  1.00  0.84           H  
ATOM    651 HD22 ASN A  10       2.581  -8.053  -9.725  1.00  0.69           H  
ATOM    652  N   ALA A  11      -3.247  -9.653 -10.565  1.00  0.36           N  
ATOM    653  CA  ALA A  11      -4.694  -9.788 -10.913  1.00  0.35           C  
ATOM    654  C   ALA A  11      -5.163  -8.538 -11.660  1.00  0.33           C  
ATOM    655  O   ALA A  11      -6.135  -8.564 -12.391  1.00  0.32           O  
ATOM    656  CB  ALA A  11      -5.515  -9.964  -9.630  1.00  0.40           C  
ATOM    657  H   ALA A  11      -2.933  -9.908  -9.672  1.00  0.40           H  
ATOM    658  HA  ALA A  11      -4.829 -10.653 -11.544  1.00  0.36           H  
ATOM    659  HB1 ALA A  11      -4.979 -10.608  -8.946  1.00  1.07           H  
ATOM    660  HB2 ALA A  11      -5.675  -9.001  -9.165  1.00  1.11           H  
ATOM    661  HB3 ALA A  11      -6.469 -10.411  -9.872  1.00  0.99           H  
ATOM    662  N   PHE A  12      -4.470  -7.443 -11.490  1.00  0.32           N  
ATOM    663  CA  PHE A  12      -4.870  -6.198 -12.196  1.00  0.31           C  
ATOM    664  C   PHE A  12      -4.395  -6.270 -13.652  1.00  0.28           C  
ATOM    665  O   PHE A  12      -5.176  -6.101 -14.570  1.00  0.28           O  
ATOM    666  CB  PHE A  12      -4.248  -4.982 -11.497  1.00  0.35           C  
ATOM    667  CG  PHE A  12      -4.432  -3.746 -12.353  1.00  0.33           C  
ATOM    668  CD1 PHE A  12      -5.679  -3.095 -12.408  1.00  0.39           C  
ATOM    669  CD2 PHE A  12      -3.353  -3.250 -13.100  1.00  0.38           C  
ATOM    670  CE1 PHE A  12      -5.837  -1.950 -13.216  1.00  0.42           C  
ATOM    671  CE2 PHE A  12      -3.509  -2.107 -13.905  1.00  0.41           C  
ATOM    672  CZ  PHE A  12      -4.752  -1.458 -13.964  1.00  0.39           C  
ATOM    673  H   PHE A  12      -3.685  -7.446 -10.903  1.00  0.34           H  
ATOM    674  HA  PHE A  12      -5.945  -6.109 -12.177  1.00  0.32           H  
ATOM    675  HB2 PHE A  12      -4.733  -4.832 -10.543  1.00  0.40           H  
ATOM    676  HB3 PHE A  12      -3.195  -5.158 -11.340  1.00  0.38           H  
ATOM    677  HD1 PHE A  12      -6.513  -3.473 -11.836  1.00  0.49           H  
ATOM    678  HD2 PHE A  12      -2.402  -3.743 -13.048  1.00  0.47           H  
ATOM    679  HE1 PHE A  12      -6.784  -1.448 -13.259  1.00  0.53           H  
ATOM    680  HE2 PHE A  12      -2.676  -1.731 -14.479  1.00  0.51           H  
ATOM    681  HZ  PHE A  12      -4.876  -0.580 -14.581  1.00  0.44           H  
ATOM    682  N   ILE A  13      -3.131  -6.522 -13.888 24.61  0.28           N  
ATOM    683  CA  ILE A  13      -2.674  -6.597 -15.301 24.61  0.27           C  
ATOM    684  C   ILE A  13      -3.395  -7.770 -15.983 24.61  0.27           C  
ATOM    685  O   ILE A  13      -3.602  -7.759 -17.176 24.61  0.29           O  
ATOM    686  CB  ILE A  13      -1.124  -6.735 -15.383 24.61  0.28           C  
ATOM    687  CG1 ILE A  13      -0.513  -5.325 -15.180 24.61  0.30           C  
ATOM    688  CG2 ILE A  13      -0.716  -7.307 -16.765 24.61  0.32           C  
ATOM    689  CD1 ILE A  13       1.004  -5.359 -14.928 24.61  0.30           C  
ATOM    690  H   ILE A  13      -2.503  -6.663 -13.149  1.00  0.29           H  
ATOM    691  HA  ILE A  13      -2.973  -5.685 -15.803  1.00  0.27           H  
ATOM    692  HB  ILE A  13      -0.778  -7.397 -14.601  1.00  0.31           H  
ATOM    693 HG12 ILE A  13      -0.709  -4.723 -16.050  1.00  0.38           H  
ATOM    694 HG13 ILE A  13      -0.985  -4.871 -14.331  1.00  0.39           H  
ATOM    695 HG21 ILE A  13      -1.426  -6.998 -17.511  1.00  1.07           H  
ATOM    696 HG22 ILE A  13       0.257  -6.954 -17.047  1.00  1.10           H  
ATOM    697 HG23 ILE A  13      -0.699  -8.384 -16.716  1.00  1.04           H  
ATOM    698 HD11 ILE A  13       1.218  -5.983 -14.073  1.00  0.95           H  
ATOM    699 HD12 ILE A  13       1.524  -5.738 -15.791  1.00  1.09           H  
ATOM    700 HD13 ILE A  13       1.344  -4.350 -14.728  1.00  1.08           H  
ATOM    701  N   VAL A  14      -3.831  -8.763 -15.240  1.00  0.28           N  
ATOM    702  CA  VAL A  14      -4.576  -9.884 -15.895  1.00  0.30           C  
ATOM    703  C   VAL A  14      -5.703  -9.269 -16.725  1.00  0.29           C  
ATOM    704  O   VAL A  14      -5.846  -9.556 -17.901  1.00  0.30           O  
ATOM    705  CB  VAL A  14      -5.158 -10.836 -14.835  1.00  0.32           C  
ATOM    706  CG1 VAL A  14      -6.075 -11.886 -15.489  1.00  0.37           C  
ATOM    707  CG2 VAL A  14      -4.011 -11.566 -14.136  1.00  0.32           C  
ATOM    708  H   VAL A  14      -3.699  -8.753 -14.269  1.00  0.29           H  
ATOM    709  HA  VAL A  14      -3.908 -10.428 -16.546  1.00  0.30           H  
ATOM    710  HB  VAL A  14      -5.721 -10.269 -14.109  1.00  0.34           H  
ATOM    711 HG11 VAL A  14      -6.847 -11.405 -16.068  1.00  1.10           H  
ATOM    712 HG12 VAL A  14      -5.489 -12.524 -16.133  1.00  1.09           H  
ATOM    713 HG13 VAL A  14      -6.537 -12.486 -14.719  1.00  1.07           H  
ATOM    714 HG21 VAL A  14      -3.383 -12.040 -14.876  1.00  1.01           H  
ATOM    715 HG22 VAL A  14      -3.427 -10.862 -13.569  1.00  1.09           H  
ATOM    716 HG23 VAL A  14      -4.414 -12.317 -13.473  1.00  1.10           H  
ATOM    717  N   TRP A  15      -6.491  -8.396 -16.139101.08  0.30           N  
ATOM    718  CA  TRP A  15      -7.574  -7.753 -16.934101.08  0.30           C  
ATOM    719  C   TRP A  15      -6.926  -7.175 -18.176101.08  0.29           C  
ATOM    720  O   TRP A  15      -7.306  -7.485 -19.287101.08  0.31           O  
ATOM    721  CB  TRP A  15      -8.234  -6.602 -16.154101.08  0.31           C  
ATOM    722  CG  TRP A  15      -9.235  -7.118 -15.173101.08  0.35           C  
ATOM    723  CD1 TRP A  15     -10.230  -8.001 -15.443101.08  0.40           C  
ATOM    724  CD2 TRP A  15      -9.369  -6.766 -13.768101.08  0.38           C  
ATOM    725  NE1 TRP A  15     -10.949  -8.228 -14.284101.08  0.45           N  
ATOM    726  CE2 TRP A  15     -10.460  -7.491 -13.225101.08  0.44           C  
ATOM    727  CE3 TRP A  15      -8.649  -5.901 -12.916101.08  0.38           C  
ATOM    728  CZ2 TRP A  15     -10.827  -7.366 -11.879101.08  0.49           C  
ATOM    729  CZ3 TRP A  15      -9.015  -5.766 -11.560101.08  0.44           C  
ATOM    730  CH2 TRP A  15     -10.101  -6.500 -11.042101.08  0.49           C  
ATOM    731  H   TRP A  15      -6.353  -8.154 -15.198  1.00  0.30           H  
ATOM    732  HA  TRP A  15      -8.308  -8.489 -17.216  1.00  0.32           H  
ATOM    733  HB2 TRP A  15      -7.472  -6.052 -15.624  1.00  0.30           H  
ATOM    734  HB3 TRP A  15      -8.731  -5.935 -16.847  1.00  0.31           H  
ATOM    735  HD1 TRP A  15     -10.427  -8.459 -16.399  1.00  0.42           H  
ATOM    736  HE1 TRP A  15     -11.716  -8.834 -14.205  1.00  0.50           H  
ATOM    737  HE3 TRP A  15      -7.818  -5.333 -13.307  1.00  0.36           H  
ATOM    738  HZ2 TRP A  15     -11.657  -7.933 -11.489  1.00  0.54           H  
ATOM    739  HZ3 TRP A  15      -8.458  -5.102 -10.916  1.00  0.45           H  
ATOM    740  HH2 TRP A  15     -10.378  -6.395 -10.004  1.00  0.53           H  
ATOM    741  N   SER A  16      -5.931  -6.341 -17.982  1.00  0.30           N  
ATOM    742  CA  SER A  16      -5.229  -5.725 -19.137  1.00  0.31           C  
ATOM    743  C   SER A  16      -5.068  -6.764 -20.244  1.00  0.31           C  
ATOM    744  O   SER A  16      -5.534  -6.593 -21.320  1.00  0.32           O  
ATOM    745  CB  SER A  16      -3.853  -5.208 -18.711  1.00  0.35           C  
ATOM    746  OG  SER A  16      -3.410  -4.236 -19.650  1.00  0.41           O  
ATOM    747  H   SER A  16      -5.648  -6.124 -17.068  1.00  0.33           H  
ATOM    748  HA  SER A  16      -5.817  -4.903 -19.495  1.00  0.33           H  
ATOM    749  HB2 SER A  16      -3.921  -4.755 -17.736  1.00  0.43           H  
ATOM    750  HB3 SER A  16      -3.154  -6.028 -18.676  1.00  0.40           H  
ATOM    751  HG  SER A  16      -3.510  -4.606 -20.530  1.00  1.06           H  
ATOM    752  N   ARG A  17      -4.436  -7.856 -19.971  1.00  0.36           N  
ATOM    753  CA  ARG A  17      -4.272  -8.905 -21.023  1.00  0.39           C  
ATOM    754  C   ARG A  17      -5.572  -9.078 -21.850  1.00  0.36           C  
ATOM    755  O   ARG A  17      -5.666  -8.639 -22.983  1.00  0.38           O  
ATOM    756  CB  ARG A  17      -3.941 -10.242 -20.355  1.00  0.43           C  
ATOM    757  CG  ARG A  17      -2.728 -10.096 -19.421  1.00  0.43           C  
ATOM    758  CD  ARG A  17      -1.424  -9.909 -20.209  1.00  0.65           C  
ATOM    759  NE  ARG A  17      -1.366 -10.916 -21.313  1.00  1.36           N  
ATOM    760  CZ  ARG A  17      -0.347 -10.952 -22.122  1.00  1.72           C  
ATOM    761  NH1 ARG A  17       0.710 -10.225 -21.876  1.00  1.82           N  
ATOM    762  NH2 ARG A  17      -0.365 -11.747 -23.156  1.00  2.66           N  
ATOM    763  H   ARG A  17      -4.075  -7.997 -19.073  1.00  0.40           H  
ATOM    764  HA  ARG A  17      -3.461  -8.627 -21.682  1.00  0.42           H  
ATOM    765  HB2 ARG A  17      -4.795 -10.564 -19.776  1.00  0.44           H  
ATOM    766  HB3 ARG A  17      -3.732 -10.977 -21.112  1.00  0.51           H  
ATOM    767  HG2 ARG A  17      -2.871  -9.245 -18.782  1.00  0.49           H  
ATOM    768  HG3 ARG A  17      -2.647 -10.984 -18.811  1.00  0.55           H  
ATOM    769  HD2 ARG A  17      -1.387  -8.929 -20.636  1.00  1.15           H  
ATOM    770  HD3 ARG A  17      -0.583 -10.021 -19.527  1.00  1.15           H  
ATOM    771  HE  ARG A  17      -2.122 -11.519 -21.461  1.00  2.08           H  
ATOM    772 HH11 ARG A  17       0.736  -9.639 -21.065  1.00  1.69           H  
ATOM    773 HH12 ARG A  17       1.497 -10.262 -22.492  1.00  2.50           H  
ATOM    774 HH21 ARG A  17      -1.163 -12.325 -23.327  1.00  3.15           H  
ATOM    775 HH22 ARG A  17       0.419 -11.781 -23.775  1.00  3.08           H  
ATOM    776  N   ASP A  18      -6.554  -9.748 -21.300  1.00  0.36           N  
ATOM    777  CA  ASP A  18      -7.830 -10.004 -22.056  1.00  0.37           C  
ATOM    778  C   ASP A  18      -8.767  -8.779 -22.113  1.00  0.34           C  
ATOM    779  O   ASP A  18      -9.265  -8.424 -23.163  1.00  0.38           O  
ATOM    780  CB  ASP A  18      -8.570 -11.162 -21.388  1.00  0.42           C  
ATOM    781  CG  ASP A  18      -7.637 -12.371 -21.282  1.00  0.51           C  
ATOM    782  OD1 ASP A  18      -7.246 -12.886 -22.317  1.00  1.20           O  
ATOM    783  OD2 ASP A  18      -7.328 -12.761 -20.168  1.00  1.19           O  
ATOM    784  H   ASP A  18      -6.444 -10.114 -20.395  1.00  0.37           H  
ATOM    785  HA  ASP A  18      -7.580 -10.296 -23.066  1.00  0.39           H  
ATOM    786  HB2 ASP A  18      -8.886 -10.864 -20.399  1.00  0.43           H  
ATOM    787  HB3 ASP A  18      -9.433 -11.429 -21.978  1.00  0.45           H  
ATOM    788  N   GLN A  19      -9.052  -8.158 -21.002  1.00  0.32           N  
ATOM    789  CA  GLN A  19     -10.001  -6.991 -21.013  1.00  0.33           C  
ATOM    790  C   GLN A  19      -9.585  -5.983 -22.070  1.00  0.31           C  
ATOM    791  O   GLN A  19     -10.359  -5.550 -22.890  1.00  0.35           O  
ATOM    792  CB  GLN A  19      -9.948  -6.298 -19.647  1.00  0.36           C  
ATOM    793  CG  GLN A  19     -10.923  -5.119 -19.605  1.00  0.44           C  
ATOM    794  CD  GLN A  19     -12.342  -5.624 -19.814  1.00  1.23           C  
ATOM    795  OE1 GLN A  19     -12.859  -5.597 -20.911  1.00  2.13           O  
ATOM    796  NE2 GLN A  19     -12.996  -6.089 -18.795  1.00  1.92           N  
ATOM    797  H   GLN A  19      -8.672  -8.472 -20.155  1.00  0.34           H  
ATOM    798  HA  GLN A  19     -11.001  -7.336 -21.215  1.00  0.37           H  
ATOM    799  HB2 GLN A  19     -10.204  -7.003 -18.873  1.00  0.40           H  
ATOM    800  HB3 GLN A  19      -8.949  -5.928 -19.478  1.00  0.34           H  
ATOM    801  HG2 GLN A  19     -10.856  -4.639 -18.638  1.00  1.10           H  
ATOM    802  HG3 GLN A  19     -10.675  -4.404 -20.376  1.00  1.08           H  
ATOM    803 HE21 GLN A  19     -12.574  -6.106 -17.913  1.00  2.18           H  
ATOM    804 HE22 GLN A  19     -13.908  -6.420 -18.909  1.00  2.64           H  
ATOM    805  N   ARG A  20      -8.369  -5.604 -22.027  1.00  0.32           N  
ATOM    806  CA  ARG A  20      -7.830  -4.608 -22.977  1.00  0.36           C  
ATOM    807  C   ARG A  20      -8.000  -5.097 -24.402  1.00  0.38           C  
ATOM    808  O   ARG A  20      -8.316  -4.331 -25.292  1.00  0.41           O  
ATOM    809  CB  ARG A  20      -6.377  -4.561 -22.639  1.00  0.47           C  
ATOM    810  CG  ARG A  20      -5.593  -3.507 -23.375  1.00  1.21           C  
ATOM    811  CD  ARG A  20      -4.199  -3.477 -22.722  1.00  1.47           C  
ATOM    812  NE  ARG A  20      -3.220  -2.893 -23.653  1.00  2.18           N  
ATOM    813  CZ  ARG A  20      -2.999  -3.421 -24.809  1.00  2.96           C  
ATOM    814  NH1 ARG A  20      -3.480  -4.589 -25.137  1.00  3.23           N  
ATOM    815  NH2 ARG A  20      -2.249  -2.796 -25.626  1.00  3.96           N  
ATOM    816  H   ARG A  20      -7.781  -5.969 -21.333  1.00  0.34           H  
ATOM    817  HA  ARG A  20      -8.286  -3.641 -22.834  1.00  0.38           H  
ATOM    818  HB2 ARG A  20      -6.283  -4.389 -21.587  1.00  1.00           H  
ATOM    819  HB3 ARG A  20      -5.957  -5.514 -22.889  1.00  0.95           H  
ATOM    820  HG2 ARG A  20      -5.529  -3.772 -24.419  1.00  1.70           H  
ATOM    821  HG3 ARG A  20      -6.067  -2.544 -23.269  1.00  1.76           H  
ATOM    822  HD2 ARG A  20      -4.227  -2.856 -21.854  1.00  1.78           H  
ATOM    823  HD3 ARG A  20      -3.904  -4.488 -22.419  1.00  1.86           H  
ATOM    824  HE  ARG A  20      -2.768  -2.063 -23.408  1.00  2.60           H  
ATOM    825 HH11 ARG A  20      -4.037  -5.103 -24.484  1.00  2.89           H  
ATOM    826 HH12 ARG A  20      -3.291  -4.970 -26.043  1.00  4.10           H  
ATOM    827 HH21 ARG A  20      -1.858  -1.922 -25.360  1.00  4.20           H  
ATOM    828 HH22 ARG A  20      -2.040  -3.190 -26.516  1.00  4.68           H  
ATOM    829  N   ARG A  21      -7.793  -6.364 -24.645  1.00  0.41           N  
ATOM    830  CA  ARG A  21      -7.957  -6.852 -26.034  1.00  0.50           C  
ATOM    831  C   ARG A  21      -9.329  -6.401 -26.524  1.00  0.51           C  
ATOM    832  O   ARG A  21      -9.501  -6.063 -27.671  1.00  0.58           O  
ATOM    833  CB  ARG A  21      -7.831  -8.391 -26.089  1.00  0.57           C  
ATOM    834  CG  ARG A  21      -8.321  -8.960 -27.447  1.00  0.64           C  
ATOM    835  CD  ARG A  21      -7.410  -8.503 -28.611  1.00  0.67           C  
ATOM    836  NE  ARG A  21      -6.620  -9.675 -29.080  1.00  1.31           N  
ATOM    837  CZ  ARG A  21      -5.852  -9.569 -30.126  1.00  1.63           C  
ATOM    838  NH1 ARG A  21      -5.722  -8.414 -30.720  1.00  1.80           N  
ATOM    839  NH2 ARG A  21      -5.196 -10.608 -30.564  1.00  2.45           N  
ATOM    840  H   ARG A  21      -7.532  -6.981 -23.923  1.00  0.41           H  
ATOM    841  HA  ARG A  21      -7.194  -6.398 -26.638  1.00  0.55           H  
ATOM    842  HB2 ARG A  21      -6.796  -8.664 -25.946  1.00  0.60           H  
ATOM    843  HB3 ARG A  21      -8.419  -8.822 -25.296  1.00  0.60           H  
ATOM    844  HG2 ARG A  21      -8.299 -10.039 -27.393  1.00  0.73           H  
ATOM    845  HG3 ARG A  21      -9.336  -8.645 -27.633  1.00  0.68           H  
ATOM    846  HD2 ARG A  21      -8.006  -8.141 -29.430  1.00  1.04           H  
ATOM    847  HD3 ARG A  21      -6.749  -7.711 -28.292  1.00  1.10           H  
ATOM    848  HE  ARG A  21      -6.692 -10.534 -28.612  1.00  1.99           H  
ATOM    849 HH11 ARG A  21      -6.211  -7.614 -30.372  1.00  1.81           H  
ATOM    850 HH12 ARG A  21      -5.127  -8.326 -31.520  1.00  2.40           H  
ATOM    851 HH21 ARG A  21      -5.284 -11.487 -30.097  1.00  2.96           H  
ATOM    852 HH22 ARG A  21      -4.603 -10.523 -31.364  1.00  2.80           H  
ATOM    853  N   LYS A  22     -10.302  -6.364 -25.650  1.00  0.49           N  
ATOM    854  CA  LYS A  22     -11.655  -5.912 -26.070  1.00  0.55           C  
ATOM    855  C   LYS A  22     -11.575  -4.442 -26.494  1.00  0.52           C  
ATOM    856  O   LYS A  22     -12.082  -4.052 -27.526  1.00  0.56           O  
ATOM    857  CB  LYS A  22     -12.601  -6.063 -24.875  1.00  0.58           C  
ATOM    858  CG  LYS A  22     -14.047  -5.677 -25.248  1.00  0.66           C  
ATOM    859  CD  LYS A  22     -14.775  -5.126 -24.006  1.00  0.69           C  
ATOM    860  CE  LYS A  22     -14.305  -3.694 -23.690  1.00  0.79           C  
ATOM    861  NZ  LYS A  22     -15.329  -3.012 -22.853  1.00  1.72           N  
ATOM    862  H   LYS A  22     -10.140  -6.623 -24.706  1.00  0.46           H  
ATOM    863  HA  LYS A  22     -12.003  -6.513 -26.893  1.00  0.63           H  
ATOM    864  HB2 LYS A  22     -12.579  -7.090 -24.536  1.00  0.63           H  
ATOM    865  HB3 LYS A  22     -12.253  -5.428 -24.086  1.00  0.55           H  
ATOM    866  HG2 LYS A  22     -14.045  -4.933 -26.029  1.00  0.70           H  
ATOM    867  HG3 LYS A  22     -14.569  -6.554 -25.601  1.00  0.74           H  
ATOM    868  HD2 LYS A  22     -15.840  -5.121 -24.190  1.00  0.86           H  
ATOM    869  HD3 LYS A  22     -14.564  -5.764 -23.160  1.00  0.75           H  
ATOM    870  HE2 LYS A  22     -13.375  -3.725 -23.144  1.00  1.02           H  
ATOM    871  HE3 LYS A  22     -14.167  -3.141 -24.607  1.00  1.25           H  
ATOM    872  HZ1 LYS A  22     -15.579  -3.621 -22.045  1.00  2.25           H  
ATOM    873  HZ2 LYS A  22     -14.943  -2.110 -22.502  1.00  2.17           H  
ATOM    874  HZ3 LYS A  22     -16.179  -2.830 -23.423  1.00  2.21           H  
ATOM    875  N   MET A  23     -10.938  -3.625 -25.702  1.00  0.49           N  
ATOM    876  CA  MET A  23     -10.819  -2.181 -26.052  1.00  0.50           C  
ATOM    877  C   MET A  23     -10.024  -2.028 -27.353  1.00  0.49           C  
ATOM    878  O   MET A  23     -10.217  -1.095 -28.104  1.00  0.53           O  
ATOM    879  CB  MET A  23     -10.093  -1.444 -24.919  1.00  0.49           C  
ATOM    880  CG  MET A  23     -10.324   0.064 -25.044  1.00  0.57           C  
ATOM    881  SD  MET A  23     -12.031   0.452 -24.573  1.00  0.84           S  
ATOM    882  CE  MET A  23     -11.880   2.258 -24.539  1.00  0.91           C  
ATOM    883  H   MET A  23     -10.534  -3.963 -24.876  1.00  0.49           H  
ATOM    884  HA  MET A  23     -11.805  -1.758 -26.181  1.00  0.55           H  
ATOM    885  HB2 MET A  23     -10.475  -1.787 -23.968  1.00  0.56           H  
ATOM    886  HB3 MET A  23      -9.034  -1.650 -24.975  1.00  0.45           H  
ATOM    887  HG2 MET A  23      -9.640   0.584 -24.389  1.00  0.59           H  
ATOM    888  HG3 MET A  23     -10.152   0.372 -26.065  1.00  0.59           H  
ATOM    889  HE1 MET A  23     -10.875   2.535 -24.259  1.00  1.44           H  
ATOM    890  HE2 MET A  23     -12.109   2.656 -25.516  1.00  1.46           H  
ATOM    891  HE3 MET A  23     -12.573   2.663 -23.821  1.00  1.43           H  
ATOM    892  N   ALA A  24      -9.119  -2.930 -27.617  1.00  0.48           N  
ATOM    893  CA  ALA A  24      -8.301  -2.825 -28.859  1.00  0.52           C  
ATOM    894  C   ALA A  24      -9.153  -3.159 -30.099  1.00  0.58           C  
ATOM    895  O   ALA A  24      -8.892  -2.676 -31.182  1.00  0.67           O  
ATOM    896  CB  ALA A  24      -7.109  -3.795 -28.759  1.00  0.51           C  
ATOM    897  H   ALA A  24      -8.967  -3.671 -26.990  1.00  0.48           H  
ATOM    898  HA  ALA A  24      -7.932  -1.816 -28.947  1.00  0.54           H  
ATOM    899  HB1 ALA A  24      -7.368  -4.607 -28.097  1.00  1.07           H  
ATOM    900  HB2 ALA A  24      -6.864  -4.192 -29.735  1.00  1.15           H  
ATOM    901  HB3 ALA A  24      -6.248  -3.274 -28.361  1.00  1.10           H  
ATOM    902  N   LEU A  25     -10.149  -3.991 -29.956  1.00  0.65           N  
ATOM    903  CA  LEU A  25     -10.990  -4.363 -31.137  1.00  0.73           C  
ATOM    904  C   LEU A  25     -11.773  -3.157 -31.650  1.00  0.70           C  
ATOM    905  O   LEU A  25     -11.613  -2.731 -32.777  1.00  0.76           O  
ATOM    906  CB  LEU A  25     -11.998  -5.442 -30.733  1.00  0.90           C  
ATOM    907  CG  LEU A  25     -11.269  -6.741 -30.374  1.00  1.04           C  
ATOM    908  CD1 LEU A  25     -12.268  -7.752 -29.787  1.00  1.25           C  
ATOM    909  CD2 LEU A  25     -10.591  -7.341 -31.628  1.00  1.21           C  
ATOM    910  H   LEU A  25     -10.337  -4.383 -29.078  1.00  0.70           H  
ATOM    911  HA  LEU A  25     -10.358  -4.740 -31.925  1.00  0.81           H  
ATOM    912  HB2 LEU A  25     -12.559  -5.094 -29.877  1.00  0.92           H  
ATOM    913  HB3 LEU A  25     -12.676  -5.623 -31.554  1.00  1.00           H  
ATOM    914  HG  LEU A  25     -10.519  -6.522 -29.637  1.00  1.03           H  
ATOM    915 HD11 LEU A  25     -12.965  -7.243 -29.136  1.00  1.55           H  
ATOM    916 HD12 LEU A  25     -12.810  -8.232 -30.589  1.00  1.66           H  
ATOM    917 HD13 LEU A  25     -11.731  -8.497 -29.221  1.00  1.74           H  
ATOM    918 HD21 LEU A  25     -11.178  -7.120 -32.507  1.00  1.62           H  
ATOM    919 HD22 LEU A  25      -9.604  -6.918 -31.741  1.00  1.64           H  
ATOM    920 HD23 LEU A  25     -10.506  -8.413 -31.518  1.00  1.61           H  
ATOM    921  N   GLU A  26     -12.655  -2.639 -30.846  1.00  0.77           N  
ATOM    922  CA  GLU A  26     -13.495  -1.492 -31.288  1.00  0.89           C  
ATOM    923  C   GLU A  26     -12.736  -0.173 -31.165  1.00  0.81           C  
ATOM    924  O   GLU A  26     -13.101   0.809 -31.779  1.00  0.90           O  
ATOM    925  CB  GLU A  26     -14.741  -1.434 -30.409  1.00  1.13           C  
ATOM    926  CG  GLU A  26     -15.655  -2.612 -30.740  1.00  1.28           C  
ATOM    927  CD  GLU A  26     -16.890  -2.567 -29.840  1.00  1.56           C  
ATOM    928  OE1 GLU A  26     -17.297  -1.474 -29.481  1.00  1.96           O  
ATOM    929  OE2 GLU A  26     -17.407  -3.626 -29.523  1.00  1.98           O  
ATOM    930  H   GLU A  26     -12.790  -3.026 -29.956  1.00  0.83           H  
ATOM    931  HA  GLU A  26     -13.793  -1.641 -32.315  1.00  0.98           H  
ATOM    932  HB2 GLU A  26     -14.447  -1.487 -29.369  1.00  1.14           H  
ATOM    933  HB3 GLU A  26     -15.267  -0.509 -30.588  1.00  1.25           H  
ATOM    934  HG2 GLU A  26     -15.959  -2.552 -31.775  1.00  1.34           H  
ATOM    935  HG3 GLU A  26     -15.124  -3.538 -30.574  1.00  1.24           H  
ATOM    936  N   ASN A  27     -11.701  -0.124 -30.364  1.00  0.71           N  
ATOM    937  CA  ASN A  27     -10.948   1.160 -30.196  1.00  0.71           C  
ATOM    938  C   ASN A  27      -9.422   0.933 -30.211  1.00  0.69           C  
ATOM    939  O   ASN A  27      -8.750   1.292 -29.264  1.00  0.71           O  
ATOM    940  CB  ASN A  27     -11.341   1.765 -28.856  1.00  0.73           C  
ATOM    941  CG  ASN A  27     -12.810   2.189 -28.877  1.00  0.81           C  
ATOM    942  OD1 ASN A  27     -13.696   1.368 -28.742  1.00  0.93           O  
ATOM    943  ND2 ASN A  27     -13.107   3.450 -29.039  1.00  0.87           N  
ATOM    944  H   ASN A  27     -11.430  -0.920 -29.861  1.00  0.67           H  
ATOM    945  HA  ASN A  27     -11.205   1.853 -30.983  1.00  0.81           H  
ATOM    946  HB2 ASN A  27     -11.185   1.042 -28.070  1.00  0.77           H  
ATOM    947  HB3 ASN A  27     -10.734   2.621 -28.680  1.00  0.76           H  
ATOM    948 HD21 ASN A  27     -12.390   4.112 -29.146  1.00  0.88           H  
ATOM    949 HD22 ASN A  27     -14.044   3.735 -29.052  1.00  0.97           H  
ATOM    950  N   PRO A  28      -8.908   0.371 -31.283  1.00  0.72           N  
ATOM    951  CA  PRO A  28      -7.454   0.131 -31.416  1.00  0.79           C  
ATOM    952  C   PRO A  28      -6.690   1.464 -31.516  1.00  0.93           C  
ATOM    953  O   PRO A  28      -5.478   1.473 -31.598  1.00  1.16           O  
ATOM    954  CB  PRO A  28      -7.310  -0.676 -32.728  1.00  0.85           C  
ATOM    955  CG  PRO A  28      -8.693  -0.653 -33.439  1.00  0.84           C  
ATOM    956  CD  PRO A  28      -9.717  -0.085 -32.434  1.00  0.76           C  
ATOM    957  HA  PRO A  28      -7.088  -0.444 -30.584  1.00  0.80           H  
ATOM    958  HB2 PRO A  28      -6.554  -0.232 -33.367  1.00  0.95           H  
ATOM    959  HB3 PRO A  28      -7.037  -1.698 -32.504  1.00  0.88           H  
ATOM    960  HG2 PRO A  28      -8.643  -0.019 -34.317  1.00  0.93           H  
ATOM    961  HG3 PRO A  28      -8.979  -1.655 -33.729  1.00  0.84           H  
ATOM    962  HD2 PRO A  28     -10.262   0.743 -32.866  1.00  0.84           H  
ATOM    963  HD3 PRO A  28     -10.394  -0.861 -32.121  1.00  0.73           H  
ATOM    964  N   ARG A  29      -7.382   2.583 -31.540  1.00  1.01           N  
ATOM    965  CA  ARG A  29      -6.678   3.907 -31.672  1.00  1.20           C  
ATOM    966  C   ARG A  29      -7.035   4.850 -30.527  1.00  0.99           C  
ATOM    967  O   ARG A  29      -7.662   5.868 -30.740  1.00  1.05           O  
ATOM    968  CB  ARG A  29      -7.115   4.589 -32.965  1.00  1.61           C  
ATOM    969  CG  ARG A  29      -6.765   3.722 -34.173  1.00  1.97           C  
ATOM    970  CD  ARG A  29      -7.517   4.253 -35.388  1.00  2.41           C  
ATOM    971  NE  ARG A  29      -7.256   3.364 -36.562  1.00  2.89           N  
ATOM    972  CZ  ARG A  29      -6.073   3.271 -37.097  1.00  3.29           C  
ATOM    973  NH1 ARG A  29      -5.113   4.068 -36.710  1.00  3.42           N  
ATOM    974  NH2 ARG A  29      -5.860   2.406 -38.049  1.00  4.04           N  
ATOM    975  H   ARG A  29      -8.361   2.553 -31.493  1.00  1.09           H  
ATOM    976  HA  ARG A  29      -5.607   3.766 -31.694  1.00  1.34           H  
ATOM    977  HB2 ARG A  29      -8.184   4.751 -32.934  1.00  1.67           H  
ATOM    978  HB3 ARG A  29      -6.613   5.541 -33.052  1.00  1.72           H  
ATOM    979  HG2 ARG A  29      -5.701   3.760 -34.352  1.00  2.13           H  
ATOM    980  HG3 ARG A  29      -7.066   2.701 -33.983  1.00  2.24           H  
ATOM    981  HD2 ARG A  29      -8.569   4.223 -35.199  1.00  2.69           H  
ATOM    982  HD3 ARG A  29      -7.218   5.292 -35.565  1.00  2.78           H  
ATOM    983  HE  ARG A  29      -7.982   2.805 -36.909  1.00  3.32           H  
ATOM    984 HH11 ARG A  29      -5.285   4.752 -36.001  1.00  3.18           H  
ATOM    985 HH12 ARG A  29      -4.209   4.000 -37.132  1.00  4.07           H  
ATOM    986 HH21 ARG A  29      -6.604   1.817 -38.364  1.00  4.33           H  
ATOM    987 HH22 ARG A  29      -4.955   2.336 -38.467  1.00  4.53           H  
ATOM    988  N   MET A  30      -6.623   4.568 -29.326  1.00  0.88           N  
ATOM    989  CA  MET A  30      -6.938   5.522 -28.229  1.00  0.85           C  
ATOM    990  C   MET A  30      -5.922   6.659 -28.278  1.00  0.96           C  
ATOM    991  O   MET A  30      -4.727   6.445 -28.230  1.00  1.10           O  
ATOM    992  CB  MET A  30      -6.867   4.831 -26.858  1.00  0.93           C  
ATOM    993  CG  MET A  30      -7.885   3.688 -26.780  1.00  0.99           C  
ATOM    994  SD  MET A  30      -9.538   4.296 -27.205  1.00  1.38           S  
ATOM    995  CE  MET A  30      -9.830   5.316 -25.748  1.00  1.36           C  
ATOM    996  H   MET A  30      -6.091   3.763 -29.154  1.00  0.96           H  
ATOM    997  HA  MET A  30      -7.922   5.939 -28.378  1.00  0.90           H  
ATOM    998  HB2 MET A  30      -5.873   4.434 -26.707  1.00  1.04           H  
ATOM    999  HB3 MET A  30      -7.084   5.553 -26.084  1.00  1.03           H  
ATOM   1000  HG2 MET A  30      -7.602   2.908 -27.471  1.00  1.09           H  
ATOM   1001  HG3 MET A  30      -7.898   3.288 -25.777  1.00  1.13           H  
ATOM   1002  HE1 MET A  30      -9.469   4.803 -24.876  1.00  1.74           H  
ATOM   1003  HE2 MET A  30      -9.310   6.258 -25.858  1.00  1.92           H  
ATOM   1004  HE3 MET A  30     -10.890   5.494 -25.646  1.00  1.85           H  
ATOM   1005  N   ARG A  31      -6.396   7.868 -28.343  1.00  1.05           N  
ATOM   1006  CA  ARG A  31      -5.474   9.035 -28.362  1.00  1.24           C  
ATOM   1007  C   ARG A  31      -4.729   9.087 -27.035  1.00  1.22           C  
ATOM   1008  O   ARG A  31      -3.549   8.800 -26.945  1.00  1.97           O  
ATOM   1009  CB  ARG A  31      -6.293  10.337 -28.488  1.00  1.48           C  
ATOM   1010  CG  ARG A  31      -6.599  10.742 -29.942  1.00  1.70           C  
ATOM   1011  CD  ARG A  31      -6.965   9.585 -30.864  1.00  1.94           C  
ATOM   1012  NE  ARG A  31      -7.009  10.236 -32.223  1.00  2.76           N  
ATOM   1013  CZ  ARG A  31      -8.084  10.309 -32.932  1.00  3.37           C  
ATOM   1014  NH1 ARG A  31      -9.073   9.486 -32.723  1.00  3.49           N  
ATOM   1015  NH2 ARG A  31      -8.149  11.174 -33.910  1.00  4.32           N  
ATOM   1016  H   ARG A  31      -7.365   8.012 -28.359  1.00  1.09           H  
ATOM   1017  HA  ARG A  31      -4.770   8.953 -29.172  1.00  1.35           H  
ATOM   1018  HB2 ARG A  31      -7.228  10.203 -27.969  1.00  1.49           H  
ATOM   1019  HB3 ARG A  31      -5.751  11.148 -28.015  1.00  1.60           H  
ATOM   1020  HG2 ARG A  31      -7.425  11.436 -29.934  1.00  2.17           H  
ATOM   1021  HG3 ARG A  31      -5.733  11.248 -30.346  1.00  2.10           H  
ATOM   1022  HD2 ARG A  31      -6.209   8.845 -30.891  1.00  2.33           H  
ATOM   1023  HD3 ARG A  31      -7.908   9.130 -30.532  1.00  2.11           H  
ATOM   1024  HE  ARG A  31      -6.219  10.734 -32.519  1.00  3.24           H  
ATOM   1025 HH11 ARG A  31      -9.002   8.790 -32.011  1.00  3.10           H  
ATOM   1026 HH12 ARG A  31      -9.900   9.550 -33.279  1.00  4.27           H  
ATOM   1027 HH21 ARG A  31      -7.369  11.771 -34.098  1.00  4.64           H  
ATOM   1028 HH22 ARG A  31      -8.980  11.251 -34.458  1.00  4.93           H  
ATOM   1029  N   ASN A  32      -5.418   9.504 -26.021  1.00  0.94           N  
ATOM   1030  CA  ASN A  32      -4.796   9.648 -24.686  1.00  0.87           C  
ATOM   1031  C   ASN A  32      -4.827   8.333 -23.919  1.00  0.76           C  
ATOM   1032  O   ASN A  32      -5.132   7.281 -24.447  1.00  0.87           O  
ATOM   1033  CB  ASN A  32      -5.595  10.684 -23.908  1.00  0.98           C  
ATOM   1034  CG  ASN A  32      -5.386  12.059 -24.531  1.00  1.86           C  
ATOM   1035  OD1 ASN A  32      -4.687  12.191 -25.512  1.00  2.61           O  
ATOM   1036  ND2 ASN A  32      -5.972  13.095 -24.005  1.00  2.60           N  
ATOM   1037  H   ASN A  32      -6.358   9.756 -26.147  1.00  1.39           H  
ATOM   1038  HA  ASN A  32      -3.776   9.986 -24.788  1.00  0.93           H  
ATOM   1039  HB2 ASN A  32      -6.644  10.426 -23.947  1.00  1.44           H  
ATOM   1040  HB3 ASN A  32      -5.264  10.699 -22.881  1.00  1.30           H  
ATOM   1041 HD21 ASN A  32      -6.536  12.981 -23.216  1.00  2.74           H  
ATOM   1042 HD22 ASN A  32      -5.846  13.986 -24.395  1.00  3.38           H  
ATOM   1043  N   SER A  33      -4.522   8.412 -22.655  1.00  0.65           N  
ATOM   1044  CA  SER A  33      -4.534   7.210 -21.786  1.00  0.57           C  
ATOM   1045  C   SER A  33      -5.927   7.099 -21.156  1.00  0.50           C  
ATOM   1046  O   SER A  33      -6.084   7.156 -19.953  1.00  0.51           O  
ATOM   1047  CB  SER A  33      -3.465   7.383 -20.697  1.00  0.61           C  
ATOM   1048  OG  SER A  33      -2.225   6.886 -21.178  1.00  0.76           O  
ATOM   1049  H   SER A  33      -4.295   9.282 -22.269  1.00  0.72           H  
ATOM   1050  HA  SER A  33      -4.322   6.325 -22.371  1.00  0.57           H  
ATOM   1051  HB2 SER A  33      -3.352   8.429 -20.464  1.00  0.67           H  
ATOM   1052  HB3 SER A  33      -3.757   6.845 -19.803  1.00  0.62           H  
ATOM   1053  HG  SER A  33      -1.894   7.502 -21.838  1.00  1.14           H  
ATOM   1054  N   GLU A  34      -6.942   6.953 -21.968  1.00  0.51           N  
ATOM   1055  CA  GLU A  34      -8.326   6.854 -21.424  1.00  0.51           C  
ATOM   1056  C   GLU A  34      -8.572   5.430 -20.931  1.00  0.44           C  
ATOM   1057  O   GLU A  34      -9.111   5.216 -19.864  1.00  0.41           O  
ATOM   1058  CB  GLU A  34      -9.336   7.204 -22.522  1.00  0.61           C  
ATOM   1059  CG  GLU A  34      -9.082   8.634 -23.022  1.00  0.72           C  
ATOM   1060  CD  GLU A  34     -10.338   9.176 -23.709  1.00  1.59           C  
ATOM   1061  OE1 GLU A  34     -10.796   8.548 -24.648  1.00  2.34           O  
ATOM   1062  OE2 GLU A  34     -10.822  10.211 -23.283  1.00  2.30           O  
ATOM   1063  H   GLU A  34      -6.793   6.919 -22.936  1.00  0.55           H  
ATOM   1064  HA  GLU A  34      -8.438   7.543 -20.599  1.00  0.53           H  
ATOM   1065  HB2 GLU A  34      -9.227   6.513 -23.344  1.00  0.66           H  
ATOM   1066  HB3 GLU A  34     -10.339   7.132 -22.123  1.00  0.68           H  
ATOM   1067  HG2 GLU A  34      -8.829   9.271 -22.186  1.00  1.18           H  
ATOM   1068  HG3 GLU A  34      -8.265   8.624 -23.729  1.00  1.29           H  
ATOM   1069  N   ILE A  35      -8.163   4.453 -21.691  1.00  0.43           N  
ATOM   1070  CA  ILE A  35      -8.353   3.042 -21.256  1.00  0.38           C  
ATOM   1071  C   ILE A  35      -7.861   2.897 -19.811  1.00  0.35           C  
ATOM   1072  O   ILE A  35      -8.158   1.933 -19.133  1.00  0.35           O  
ATOM   1073  CB  ILE A  35      -7.581   2.118 -22.228  1.00  0.40           C  
ATOM   1074  CG1 ILE A  35      -7.258   0.749 -21.567  1.00  0.39           C  
ATOM   1075  CG2 ILE A  35      -6.300   2.819 -22.729  1.00  0.44           C  
ATOM   1076  CD1 ILE A  35      -5.989   0.796 -20.666  1.00  0.40           C  
ATOM   1077  H   ILE A  35      -7.718   4.647 -22.542  1.00  0.47           H  
ATOM   1078  HA  ILE A  35      -9.406   2.801 -21.294  1.00  0.38           H  
ATOM   1079  HB  ILE A  35      -8.219   1.937 -23.087  1.00  0.43           H  
ATOM   1080 HG12 ILE A  35      -8.106   0.450 -20.967  1.00  0.38           H  
ATOM   1081 HG13 ILE A  35      -7.111   0.014 -22.347  1.00  0.42           H  
ATOM   1082 HG21 ILE A  35      -5.907   3.470 -21.962  1.00  1.11           H  
ATOM   1083 HG22 ILE A  35      -5.558   2.080 -22.990  1.00  1.08           H  
ATOM   1084 HG23 ILE A  35      -6.534   3.411 -23.604  1.00  1.15           H  
ATOM   1085 HD11 ILE A  35      -5.695   1.808 -20.463  1.00  0.96           H  
ATOM   1086 HD12 ILE A  35      -6.193   0.298 -19.728  1.00  1.13           H  
ATOM   1087 HD13 ILE A  35      -5.174   0.284 -21.163  1.00  1.13           H  
ATOM   1088  N   SER A  36      -7.111   3.855 -19.341  1.00  0.36           N  
ATOM   1089  CA  SER A  36      -6.588   3.791 -17.948  1.00  0.37           C  
ATOM   1090  C   SER A  36      -7.670   4.248 -16.959  1.00  0.36           C  
ATOM   1091  O   SER A  36      -8.090   3.500 -16.096  1.00  0.35           O  
ATOM   1092  CB  SER A  36      -5.370   4.709 -17.836  1.00  0.44           C  
ATOM   1093  OG  SER A  36      -4.351   4.240 -18.709  1.00  0.54           O  
ATOM   1094  H   SER A  36      -6.887   4.621 -19.911  1.00  0.39           H  
ATOM   1095  HA  SER A  36      -6.295   2.778 -17.719  1.00  0.36           H  
ATOM   1096  HB2 SER A  36      -5.645   5.710 -18.123  1.00  0.48           H  
ATOM   1097  HB3 SER A  36      -5.013   4.713 -16.816  1.00  0.48           H  
ATOM   1098  HG  SER A  36      -3.555   4.103 -18.189  1.00  0.95           H  
ATOM   1099  N   LYS A  37      -8.125   5.466 -17.078  1.00  0.41           N  
ATOM   1100  CA  LYS A  37      -9.178   5.966 -16.144  1.00  0.44           C  
ATOM   1101  C   LYS A  37     -10.467   5.175 -16.370  1.00  0.40           C  
ATOM   1102  O   LYS A  37     -11.298   5.056 -15.491  1.00  0.42           O  
ATOM   1103  CB  LYS A  37      -9.463   7.453 -16.404  1.00  0.53           C  
ATOM   1104  CG  LYS A  37      -8.245   8.315 -16.032  1.00  0.60           C  
ATOM   1105  CD  LYS A  37      -7.053   7.978 -16.948  1.00  0.72           C  
ATOM   1106  CE  LYS A  37      -6.120   9.194 -17.083  1.00  1.01           C  
ATOM   1107  NZ  LYS A  37      -6.121   9.980 -15.817  1.00  1.75           N  
ATOM   1108  H   LYS A  37      -7.776   6.048 -17.780  1.00  0.44           H  
ATOM   1109  HA  LYS A  37      -8.848   5.835 -15.123  1.00  0.46           H  
ATOM   1110  HB2 LYS A  37      -9.697   7.595 -17.449  1.00  0.54           H  
ATOM   1111  HB3 LYS A  37     -10.308   7.760 -15.807  1.00  0.57           H  
ATOM   1112  HG2 LYS A  37      -8.508   9.359 -16.145  1.00  0.75           H  
ATOM   1113  HG3 LYS A  37      -7.975   8.124 -15.003  1.00  0.69           H  
ATOM   1114  HD2 LYS A  37      -6.501   7.152 -16.524  1.00  0.98           H  
ATOM   1115  HD3 LYS A  37      -7.414   7.704 -17.929  1.00  0.94           H  
ATOM   1116  HE2 LYS A  37      -5.116   8.856 -17.291  1.00  1.47           H  
ATOM   1117  HE3 LYS A  37      -6.460   9.822 -17.896  1.00  1.62           H  
ATOM   1118  HZ1 LYS A  37      -6.997   9.796 -15.290  1.00  2.14           H  
ATOM   1119  HZ2 LYS A  37      -5.302   9.704 -15.236  1.00  2.22           H  
ATOM   1120  HZ3 LYS A  37      -6.062  10.992 -16.041  1.00  2.34           H  
ATOM   1121  N   GLN A  38     -10.648   4.645 -17.550  1.00  0.37           N  
ATOM   1122  CA  GLN A  38     -11.891   3.879 -17.830  1.00  0.37           C  
ATOM   1123  C   GLN A  38     -11.913   2.608 -16.987  1.00  0.35           C  
ATOM   1124  O   GLN A  38     -12.903   2.284 -16.369  1.00  0.37           O  
ATOM   1125  CB  GLN A  38     -11.958   3.511 -19.315  1.00  0.38           C  
ATOM   1126  CG  GLN A  38     -12.259   4.761 -20.150  1.00  0.44           C  
ATOM   1127  CD  GLN A  38     -13.750   5.107 -20.057  1.00  0.58           C  
ATOM   1128  OE1 GLN A  38     -14.428   4.704 -19.133  1.00  1.23           O  
ATOM   1129  NE2 GLN A  38     -14.293   5.844 -20.986  1.00  1.28           N  
ATOM   1130  H   GLN A  38      -9.972   4.759 -18.250  1.00  0.37           H  
ATOM   1131  HA  GLN A  38     -12.742   4.485 -17.572  1.00  0.41           H  
ATOM   1132  HB2 GLN A  38     -11.009   3.094 -19.622  1.00  0.37           H  
ATOM   1133  HB3 GLN A  38     -12.737   2.781 -19.471  1.00  0.42           H  
ATOM   1134  HG2 GLN A  38     -11.672   5.591 -19.782  1.00  0.46           H  
ATOM   1135  HG3 GLN A  38     -12.001   4.571 -21.182  1.00  0.49           H  
ATOM   1136 HE21 GLN A  38     -13.751   6.169 -21.735  1.00  2.03           H  
ATOM   1137 HE22 GLN A  38     -15.244   6.075 -20.933  1.00  1.34           H  
ATOM   1138  N   LEU A  39     -10.837   1.883 -16.941  1.00  0.34           N  
ATOM   1139  CA  LEU A  39     -10.843   0.649 -16.114  1.00  0.35           C  
ATOM   1140  C   LEU A  39     -11.161   1.036 -14.674  1.00  0.37           C  
ATOM   1141  O   LEU A  39     -11.830   0.318 -13.959  1.00  0.40           O  
ATOM   1142  CB  LEU A  39      -9.477  -0.037 -16.177  1.00  0.36           C  
ATOM   1143  CG  LEU A  39      -9.294  -0.738 -17.534  1.00  0.38           C  
ATOM   1144  CD1 LEU A  39      -7.805  -0.986 -17.791  1.00  0.41           C  
ATOM   1145  CD2 LEU A  39     -10.012  -2.092 -17.547  1.00  0.43           C  
ATOM   1146  H   LEU A  39     -10.035   2.149 -17.437  1.00  0.34           H  
ATOM   1147  HA  LEU A  39     -11.610  -0.016 -16.476  1.00  0.37           H  
ATOM   1148  HB2 LEU A  39      -8.705   0.709 -16.046  1.00  0.35           H  
ATOM   1149  HB3 LEU A  39      -9.405  -0.760 -15.387  1.00  0.39           H  
ATOM   1150  HG  LEU A  39      -9.695  -0.114 -18.315  1.00  0.38           H  
ATOM   1151 HD11 LEU A  39      -7.255  -0.064 -17.675  1.00  1.06           H  
ATOM   1152 HD12 LEU A  39      -7.436  -1.716 -17.084  1.00  1.13           H  
ATOM   1153 HD13 LEU A  39      -7.670  -1.360 -18.794  1.00  1.10           H  
ATOM   1154 HD21 LEU A  39      -9.710  -2.670 -16.689  1.00  1.16           H  
ATOM   1155 HD22 LEU A  39     -11.080  -1.946 -17.526  1.00  1.07           H  
ATOM   1156 HD23 LEU A  39      -9.743  -2.623 -18.447  1.00  1.07           H  
ATOM   1157  N   GLY A  40     -10.705   2.179 -14.242  1.00  0.38           N  
ATOM   1158  CA  GLY A  40     -11.010   2.609 -12.853  1.00  0.41           C  
ATOM   1159  C   GLY A  40     -12.526   2.559 -12.655  1.00  0.42           C  
ATOM   1160  O   GLY A  40     -13.015   2.130 -11.630  1.00  0.44           O  
ATOM   1161  H   GLY A  40     -10.178   2.756 -14.835  1.00  0.39           H  
ATOM   1162  HA2 GLY A  40     -10.526   1.942 -12.153  1.00  0.43           H  
ATOM   1163  HA3 GLY A  40     -10.660   3.616 -12.697  1.00  0.43           H  
ATOM   1164  N   TYR A  41     -13.274   2.980 -13.643  1.00  0.42           N  
ATOM   1165  CA  TYR A  41     -14.760   2.941 -13.523  1.00  0.45           C  
ATOM   1166  C   TYR A  41     -15.212   1.483 -13.356  1.00  0.44           C  
ATOM   1167  O   TYR A  41     -16.106   1.185 -12.589  1.00  0.47           O  
ATOM   1168  CB  TYR A  41     -15.398   3.555 -14.781  1.00  0.46           C  
ATOM   1169  CG  TYR A  41     -16.864   3.196 -14.839  1.00  0.50           C  
ATOM   1170  CD1 TYR A  41     -17.821   4.021 -14.220  1.00  0.59           C  
ATOM   1171  CD2 TYR A  41     -17.267   2.023 -15.506  1.00  0.53           C  
ATOM   1172  CE1 TYR A  41     -19.184   3.674 -14.267  1.00  0.65           C  
ATOM   1173  CE2 TYR A  41     -18.631   1.677 -15.554  1.00  0.59           C  
ATOM   1174  CZ  TYR A  41     -19.590   2.501 -14.936  1.00  0.63           C  
ATOM   1175  OH  TYR A  41     -20.926   2.160 -14.981  1.00  0.72           O  
ATOM   1176  H   TYR A  41     -12.856   3.311 -14.467  1.00  0.41           H  
ATOM   1177  HA  TYR A  41     -15.062   3.509 -12.658  1.00  0.48           H  
ATOM   1178  HB2 TYR A  41     -15.295   4.630 -14.747  1.00  0.49           H  
ATOM   1179  HB3 TYR A  41     -14.904   3.177 -15.659  1.00  0.45           H  
ATOM   1180  HD1 TYR A  41     -17.509   4.920 -13.709  1.00  0.65           H  
ATOM   1181  HD2 TYR A  41     -16.529   1.390 -15.980  1.00  0.57           H  
ATOM   1182  HE1 TYR A  41     -19.919   4.307 -13.792  1.00  0.76           H  
ATOM   1183  HE2 TYR A  41     -18.942   0.778 -16.067  1.00  0.66           H  
ATOM   1184  HH  TYR A  41     -21.355   2.725 -15.627  1.00  1.23           H  
ATOM   1185  N   GLN A  42     -14.604   0.573 -14.071  1.00  0.41           N  
ATOM   1186  CA  GLN A  42     -15.001  -0.861 -13.954  1.00  0.42           C  
ATOM   1187  C   GLN A  42     -14.724  -1.345 -12.530  1.00  0.43           C  
ATOM   1188  O   GLN A  42     -15.438  -2.155 -11.986  1.00  0.49           O  
ATOM   1189  CB  GLN A  42     -14.176  -1.698 -14.946  1.00  0.41           C  
ATOM   1190  CG  GLN A  42     -14.776  -1.597 -16.361  1.00  0.43           C  
ATOM   1191  CD  GLN A  42     -15.864  -2.660 -16.542  1.00  0.48           C  
ATOM   1192  OE1 GLN A  42     -17.035  -2.389 -16.367  1.00  0.59           O  
ATOM   1193  NE2 GLN A  42     -15.516  -3.870 -16.889  1.00  0.50           N  
ATOM   1194  H   GLN A  42     -13.886   0.834 -14.686  1.00  0.40           H  
ATOM   1195  HA  GLN A  42     -16.052  -0.967 -14.176  1.00  0.45           H  
ATOM   1196  HB2 GLN A  42     -13.161  -1.328 -14.962  1.00  0.39           H  
ATOM   1197  HB3 GLN A  42     -14.169  -2.733 -14.630  1.00  0.42           H  
ATOM   1198  HG2 GLN A  42     -15.204  -0.614 -16.508  1.00  0.46           H  
ATOM   1199  HG3 GLN A  42     -13.996  -1.759 -17.092  1.00  0.42           H  
ATOM   1200 HE21 GLN A  42     -14.569  -4.085 -17.032  1.00  0.54           H  
ATOM   1201 HE22 GLN A  42     -16.201  -4.566 -17.000  1.00  0.55           H  
ATOM   1202  N   TRP A  43     -13.680  -0.856 -11.931  1.00  0.41           N  
ATOM   1203  CA  TRP A  43     -13.332  -1.278 -10.545  1.00  0.43           C  
ATOM   1204  C   TRP A  43     -14.449  -0.887  -9.579  1.00  0.47           C  
ATOM   1205  O   TRP A  43     -14.838  -1.670  -8.735  1.00  0.50           O  
ATOM   1206  CB  TRP A  43     -12.015  -0.618 -10.172  1.00  0.43           C  
ATOM   1207  CG  TRP A  43     -10.933  -0.995 -11.162  1.00  0.41           C  
ATOM   1208  CD1 TRP A  43      -9.720  -0.395 -11.201  1.00  0.42           C  
ATOM   1209  CD2 TRP A  43     -10.908  -2.020 -12.237  1.00  0.39           C  
ATOM   1210  NE1 TRP A  43      -8.958  -0.968 -12.200  1.00  0.41           N  
ATOM   1211  CE2 TRP A  43      -9.629  -1.971 -12.858  1.00  0.39           C  
ATOM   1212  CE3 TRP A  43     -11.834  -2.984 -12.739  1.00  0.39           C  
ATOM   1213  CZ2 TRP A  43      -9.284  -2.831 -13.911  1.00  0.39           C  
ATOM   1214  CZ3 TRP A  43     -11.484  -3.843 -13.795  1.00  0.39           C  
ATOM   1215  CH2 TRP A  43     -10.212  -3.770 -14.377  1.00  0.39           C  
ATOM   1216  H   TRP A  43     -13.113  -0.207 -12.397  1.00  0.41           H  
ATOM   1217  HA  TRP A  43     -13.215  -2.344 -10.493  1.00  0.43           H  
ATOM   1218  HB2 TRP A  43     -12.142   0.455 -10.174  1.00  0.44           H  
ATOM   1219  HB3 TRP A  43     -11.722  -0.940  -9.184  1.00  0.46           H  
ATOM   1220  HD1 TRP A  43      -9.399   0.408 -10.555  1.00  0.45           H  
ATOM   1221  HE1 TRP A  43      -8.046  -0.707 -12.427  1.00  0.43           H  
ATOM   1222  HE3 TRP A  43     -12.810  -3.057 -12.338  1.00  0.41           H  
ATOM   1223  HZ2 TRP A  43      -8.306  -2.771 -14.359  1.00  0.41           H  
ATOM   1224  HZ3 TRP A  43     -12.201  -4.572 -14.149  1.00  0.42           H  
ATOM   1225  HH2 TRP A  43      -9.949  -4.435 -15.186  1.00  0.41           H  
ATOM   1226  N   LYS A  44     -14.993   0.288  -9.696  1.00  0.50           N  
ATOM   1227  CA  LYS A  44     -16.104   0.660  -8.777  1.00  0.56           C  
ATOM   1228  C   LYS A  44     -17.326  -0.211  -9.116  1.00  0.57           C  
ATOM   1229  O   LYS A  44     -18.296  -0.258  -8.387  1.00  0.64           O  
ATOM   1230  CB  LYS A  44     -16.425   2.156  -8.927  1.00  0.59           C  
ATOM   1231  CG  LYS A  44     -15.240   3.017  -8.381  1.00  0.61           C  
ATOM   1232  CD  LYS A  44     -14.671   3.931  -9.490  1.00  0.62           C  
ATOM   1233  CE  LYS A  44     -13.275   4.470  -9.111  1.00  0.63           C  
ATOM   1234  NZ  LYS A  44     -13.417   5.771  -8.398  1.00  1.38           N  
ATOM   1235  H   LYS A  44     -14.693   0.910 -10.390  1.00  0.50           H  
ATOM   1236  HA  LYS A  44     -15.800   0.459  -7.759  1.00  0.59           H  
ATOM   1237  HB2 LYS A  44     -16.599   2.375  -9.970  1.00  0.58           H  
ATOM   1238  HB3 LYS A  44     -17.322   2.381  -8.366  1.00  0.66           H  
ATOM   1239  HG2 LYS A  44     -15.590   3.631  -7.563  1.00  0.73           H  
ATOM   1240  HG3 LYS A  44     -14.455   2.367  -8.017  1.00  0.64           H  
ATOM   1241  HD2 LYS A  44     -14.593   3.369 -10.406  1.00  0.74           H  
ATOM   1242  HD3 LYS A  44     -15.345   4.765  -9.640  1.00  0.83           H  
ATOM   1243  HE2 LYS A  44     -12.755   3.767  -8.474  1.00  1.09           H  
ATOM   1244  HE3 LYS A  44     -12.695   4.625 -10.012  1.00  1.01           H  
ATOM   1245  HZ1 LYS A  44     -14.102   5.673  -7.625  1.00  1.98           H  
ATOM   1246  HZ2 LYS A  44     -12.499   6.051  -8.010  1.00  1.84           H  
ATOM   1247  HZ3 LYS A  44     -13.744   6.500  -9.060  1.00  1.86           H  
ATOM   1248  N   MET A  45     -17.256  -0.926 -10.215  1.00  0.53           N  
ATOM   1249  CA  MET A  45     -18.372  -1.840 -10.626  1.00  0.55           C  
ATOM   1250  C   MET A  45     -17.755  -3.054 -11.321  1.00  0.52           C  
ATOM   1251  O   MET A  45     -17.848  -3.209 -12.523  1.00  0.50           O  
ATOM   1252  CB  MET A  45     -19.316  -1.134 -11.607  1.00  0.57           C  
ATOM   1253  CG  MET A  45     -19.949   0.095 -10.948  1.00  0.64           C  
ATOM   1254  SD  MET A  45     -18.827   1.501 -11.119  1.00  0.72           S  
ATOM   1255  CE  MET A  45     -20.012   2.814 -10.732  1.00  1.00           C  
ATOM   1256  H   MET A  45     -16.446  -0.881 -10.766  1.00  0.50           H  
ATOM   1257  HA  MET A  45     -18.923  -2.162  -9.752  1.00  0.59           H  
ATOM   1258  HB2 MET A  45     -18.758  -0.823 -12.478  1.00  0.56           H  
ATOM   1259  HB3 MET A  45     -20.095  -1.820 -11.907  1.00  0.61           H  
ATOM   1260  HG2 MET A  45     -20.886   0.324 -11.436  1.00  0.66           H  
ATOM   1261  HG3 MET A  45     -20.128  -0.099  -9.900  1.00  0.73           H  
ATOM   1262  HE1 MET A  45     -20.863   2.395 -10.213  1.00  1.58           H  
ATOM   1263  HE2 MET A  45     -19.533   3.553 -10.107  1.00  1.51           H  
ATOM   1264  HE3 MET A  45     -20.344   3.278 -11.644  1.00  1.56           H  
ATOM   1265  N   LEU A  46     -17.095  -3.896 -10.577  1.00  0.53           N  
ATOM   1266  CA  LEU A  46     -16.430  -5.086 -11.185  1.00  0.52           C  
ATOM   1267  C   LEU A  46     -17.465  -6.004 -11.845  1.00  0.53           C  
ATOM   1268  O   LEU A  46     -18.476  -6.341 -11.262  1.00  0.58           O  
ATOM   1269  CB  LEU A  46     -15.713  -5.864 -10.081  1.00  0.55           C  
ATOM   1270  CG  LEU A  46     -14.490  -5.081  -9.563  1.00  0.53           C  
ATOM   1271  CD1 LEU A  46     -14.151  -5.535  -8.143  1.00  0.61           C  
ATOM   1272  CD2 LEU A  46     -13.277  -5.368 -10.454  1.00  0.49           C  
ATOM   1273  H   LEU A  46     -17.014  -3.733  -9.614  1.00  0.57           H  
ATOM   1274  HA  LEU A  46     -15.713  -4.761 -11.921  1.00  0.49           H  
ATOM   1275  HB2 LEU A  46     -16.404  -6.043  -9.268  1.00  0.61           H  
ATOM   1276  HB3 LEU A  46     -15.386  -6.807 -10.483  1.00  0.56           H  
ATOM   1277  HG  LEU A  46     -14.703  -4.021  -9.565  1.00  0.53           H  
ATOM   1278 HD11 LEU A  46     -15.002  -5.363  -7.498  1.00  1.12           H  
ATOM   1279 HD12 LEU A  46     -13.910  -6.588  -8.150  1.00  1.21           H  
ATOM   1280 HD13 LEU A  46     -13.304  -4.972  -7.779  1.00  1.21           H  
ATOM   1281 HD21 LEU A  46     -13.102  -6.431 -10.485  1.00  1.13           H  
ATOM   1282 HD22 LEU A  46     -13.464  -5.011 -11.448  1.00  1.06           H  
ATOM   1283 HD23 LEU A  46     -12.406  -4.875 -10.048  1.00  1.15           H  
ATOM   1284  N   THR A  47     -17.205  -6.418 -13.059  1.00  0.51           N  
ATOM   1285  CA  THR A  47     -18.153  -7.328 -13.767  1.00  0.54           C  
ATOM   1286  C   THR A  47     -17.899  -8.775 -13.318  1.00  0.56           C  
ATOM   1287  O   THR A  47     -16.830  -9.314 -13.520  1.00  0.57           O  
ATOM   1288  CB  THR A  47     -17.927  -7.209 -15.278  1.00  0.54           C  
ATOM   1289  OG1 THR A  47     -16.589  -7.572 -15.587  1.00  0.55           O  
ATOM   1290  CG2 THR A  47     -18.181  -5.766 -15.721  1.00  0.60           C  
ATOM   1291  H   THR A  47     -16.376  -6.139 -13.501  1.00  0.49           H  
ATOM   1292  HA  THR A  47     -19.168  -7.049 -13.529  1.00  0.56           H  
ATOM   1293  HB  THR A  47     -18.607  -7.862 -15.799  1.00  0.61           H  
ATOM   1294  HG1 THR A  47     -16.004  -6.945 -15.155  1.00  1.00           H  
ATOM   1295 HG21 THR A  47     -19.150  -5.447 -15.366  1.00  1.22           H  
ATOM   1296 HG22 THR A  47     -17.416  -5.124 -15.310  1.00  1.11           H  
ATOM   1297 HG23 THR A  47     -18.156  -5.712 -16.799  1.00  1.23           H  
ATOM   1298  N   GLU A  48     -18.870  -9.402 -12.709  1.00  0.63           N  
ATOM   1299  CA  GLU A  48     -18.684 -10.811 -12.238  1.00  0.67           C  
ATOM   1300  C   GLU A  48     -18.337 -11.727 -13.414  1.00  0.66           C  
ATOM   1301  O   GLU A  48     -17.692 -12.744 -13.249  1.00  0.66           O  
ATOM   1302  CB  GLU A  48     -19.976 -11.298 -11.578  1.00  0.79           C  
ATOM   1303  CG  GLU A  48     -20.391 -10.314 -10.481  1.00  0.84           C  
ATOM   1304  CD  GLU A  48     -21.681 -10.802  -9.819  1.00  0.97           C  
ATOM   1305  OE1 GLU A  48     -22.068 -11.929 -10.079  1.00  1.61           O  
ATOM   1306  OE2 GLU A  48     -22.260 -10.040  -9.062  1.00  1.36           O  
ATOM   1307  H   GLU A  48     -19.724  -8.946 -12.554  1.00  0.68           H  
ATOM   1308  HA  GLU A  48     -17.882 -10.846 -11.518  1.00  0.66           H  
ATOM   1309  HB2 GLU A  48     -20.757 -11.362 -12.321  1.00  0.82           H  
ATOM   1310  HB3 GLU A  48     -19.812 -12.272 -11.141  1.00  0.86           H  
ATOM   1311  HG2 GLU A  48     -19.608 -10.248  -9.741  1.00  0.87           H  
ATOM   1312  HG3 GLU A  48     -20.560  -9.341 -10.917  1.00  0.86           H  
ATOM   1313  N   ALA A  49     -18.763 -11.384 -14.594  1.00  0.70           N  
ATOM   1314  CA  ALA A  49     -18.460 -12.244 -15.774  1.00  0.74           C  
ATOM   1315  C   ALA A  49     -16.945 -12.377 -15.947  1.00  0.65           C  
ATOM   1316  O   ALA A  49     -16.459 -13.320 -16.538  1.00  0.68           O  
ATOM   1317  CB  ALA A  49     -19.045 -11.589 -17.025  1.00  0.81           C  
ATOM   1318  H   ALA A  49     -19.286 -10.563 -14.707  1.00  0.72           H  
ATOM   1319  HA  ALA A  49     -18.900 -13.220 -15.637  1.00  0.80           H  
ATOM   1320  HB1 ALA A  49     -18.800 -10.535 -17.023  1.00  1.32           H  
ATOM   1321  HB2 ALA A  49     -18.626 -12.053 -17.906  1.00  1.29           H  
ATOM   1322  HB3 ALA A  49     -20.119 -11.711 -17.029  1.00  1.30           H  
ATOM   1323  N   GLU A  50     -16.203 -11.422 -15.459  1.00  0.60           N  
ATOM   1324  CA  GLU A  50     -14.715 -11.452 -15.612  1.00  0.55           C  
ATOM   1325  C   GLU A  50     -14.038 -11.904 -14.305  1.00  0.51           C  
ATOM   1326  O   GLU A  50     -12.920 -12.389 -14.313  1.00  0.50           O  
ATOM   1327  CB  GLU A  50     -14.246 -10.036 -15.969  1.00  0.55           C  
ATOM   1328  CG  GLU A  50     -14.467  -9.776 -17.462  1.00  0.64           C  
ATOM   1329  CD  GLU A  50     -15.959  -9.886 -17.785  1.00  0.72           C  
ATOM   1330  OE1 GLU A  50     -16.647  -8.886 -17.658  1.00  1.30           O  
ATOM   1331  OE2 GLU A  50     -16.388 -10.969 -18.151  1.00  1.26           O  
ATOM   1332  H   GLU A  50     -16.626 -10.663 -15.007  1.00  0.63           H  
ATOM   1333  HA  GLU A  50     -14.438 -12.128 -16.409  1.00  0.59           H  
ATOM   1334  HB2 GLU A  50     -14.819  -9.321 -15.397  1.00  0.55           H  
ATOM   1335  HB3 GLU A  50     -13.197  -9.927 -15.739  1.00  0.54           H  
ATOM   1336  HG2 GLU A  50     -14.116  -8.785 -17.711  1.00  0.68           H  
ATOM   1337  HG3 GLU A  50     -13.922 -10.508 -18.039  1.00  0.69           H  
ATOM   1338  N   LYS A  51     -14.685 -11.721 -13.184  1.00  0.52           N  
ATOM   1339  CA  LYS A  51     -14.050 -12.103 -11.884  1.00  0.54           C  
ATOM   1340  C   LYS A  51     -13.922 -13.622 -11.740  1.00  0.56           C  
ATOM   1341  O   LYS A  51     -12.861 -14.188 -11.893  1.00  0.57           O  
ATOM   1342  CB  LYS A  51     -14.915 -11.612 -10.725  1.00  0.62           C  
ATOM   1343  CG  LYS A  51     -15.049 -10.088 -10.750  1.00  0.65           C  
ATOM   1344  CD  LYS A  51     -16.001  -9.644  -9.616  1.00  0.83           C  
ATOM   1345  CE  LYS A  51     -15.258  -9.558  -8.262  1.00  1.25           C  
ATOM   1346  NZ  LYS A  51     -15.989 -10.381  -7.261  1.00  1.86           N  
ATOM   1347  H   LYS A  51     -15.573 -11.308 -13.193  1.00  0.56           H  
ATOM   1348  HA  LYS A  51     -13.075 -11.649 -11.815  1.00  0.52           H  
ATOM   1349  HB2 LYS A  51     -15.897 -12.055 -10.806  1.00  0.67           H  
ATOM   1350  HB3 LYS A  51     -14.465 -11.913  -9.791  1.00  0.67           H  
ATOM   1351  HG2 LYS A  51     -14.076  -9.636 -10.615  1.00  0.67           H  
ATOM   1352  HG3 LYS A  51     -15.456  -9.779 -11.698  1.00  0.68           H  
ATOM   1353  HD2 LYS A  51     -16.423  -8.685  -9.861  1.00  1.36           H  
ATOM   1354  HD3 LYS A  51     -16.807 -10.358  -9.524  1.00  1.49           H  
ATOM   1355  HE2 LYS A  51     -14.246  -9.930  -8.357  1.00  1.98           H  
ATOM   1356  HE3 LYS A  51     -15.227  -8.531  -7.923  1.00  1.77           H  
ATOM   1357  HZ1 LYS A  51     -16.269 -11.283  -7.695  1.00  2.30           H  
ATOM   1358  HZ2 LYS A  51     -15.370 -10.566  -6.446  1.00  2.21           H  
ATOM   1359  HZ3 LYS A  51     -16.839  -9.873  -6.946  1.00  2.43           H  
ATOM   1360  N   TRP A  52     -14.995 -14.276 -11.399  1.00  0.60           N  
ATOM   1361  CA  TRP A  52     -14.946 -15.751 -11.180  1.00  0.64           C  
ATOM   1362  C   TRP A  52     -14.006 -16.489 -12.170  1.00  0.62           C  
ATOM   1363  O   TRP A  52     -13.134 -17.198 -11.713  1.00  0.63           O  
ATOM   1364  CB  TRP A  52     -16.363 -16.341 -11.201  1.00  0.73           C  
ATOM   1365  CG  TRP A  52     -16.283 -17.825 -11.036  1.00  0.90           C  
ATOM   1366  CD1 TRP A  52     -15.685 -18.452  -9.996  1.00  1.05           C  
ATOM   1367  CD2 TRP A  52     -16.800 -18.874 -11.905  1.00  1.05           C  
ATOM   1368  NE1 TRP A  52     -15.801 -19.819 -10.170  1.00  1.22           N  
ATOM   1369  CE2 TRP A  52     -16.477 -20.131 -11.327  1.00  1.22           C  
ATOM   1370  CE3 TRP A  52     -17.511 -18.865 -13.129  1.00  1.14           C  
ATOM   1371  CZ2 TRP A  52     -16.844 -21.334 -11.935  1.00  1.41           C  
ATOM   1372  CZ3 TRP A  52     -17.885 -20.078 -13.746  1.00  1.37           C  
ATOM   1373  CH2 TRP A  52     -17.550 -21.312 -13.149  1.00  1.48           C  
ATOM   1374  H   TRP A  52     -15.834 -13.788 -11.251  1.00  0.62           H  
ATOM   1375  HA  TRP A  52     -14.546 -15.909 -10.188  1.00  0.66           H  
ATOM   1376  HB2 TRP A  52     -16.931 -15.925 -10.381  1.00  0.74           H  
ATOM   1377  HB3 TRP A  52     -16.856 -16.102 -12.121  1.00  0.72           H  
ATOM   1378  HD1 TRP A  52     -15.197 -17.965  -9.165  1.00  1.09           H  
ATOM   1379  HE1 TRP A  52     -15.454 -20.501  -9.560  1.00  1.37           H  
ATOM   1380  HE3 TRP A  52     -17.771 -17.924 -13.592  1.00  1.09           H  
ATOM   1381  HZ2 TRP A  52     -16.584 -22.273 -11.470  1.00  1.55           H  
ATOM   1382  HZ3 TRP A  52     -18.427 -20.063 -14.680  1.00  1.50           H  
ATOM   1383  HH2 TRP A  52     -17.837 -22.238 -13.625  1.00  1.66           H  
ATOM   1384  N   PRO A  53     -14.173 -16.348 -13.477  1.00  0.61           N  
ATOM   1385  CA  PRO A  53     -13.297 -17.061 -14.435  1.00  0.62           C  
ATOM   1386  C   PRO A  53     -11.800 -17.062 -14.043  1.00  0.56           C  
ATOM   1387  O   PRO A  53     -11.268 -18.079 -13.645  1.00  0.60           O  
ATOM   1388  CB  PRO A  53     -13.523 -16.345 -15.787  1.00  0.63           C  
ATOM   1389  CG  PRO A  53     -14.682 -15.330 -15.583  1.00  0.61           C  
ATOM   1390  CD  PRO A  53     -15.202 -15.504 -14.139  1.00  0.62           C  
ATOM   1391  HA  PRO A  53     -13.635 -18.082 -14.522  1.00  0.68           H  
ATOM   1392  HB2 PRO A  53     -12.622 -15.823 -16.093  1.00  0.58           H  
ATOM   1393  HB3 PRO A  53     -13.799 -17.063 -16.549  1.00  0.73           H  
ATOM   1394  HG2 PRO A  53     -14.312 -14.323 -15.724  1.00  0.56           H  
ATOM   1395  HG3 PRO A  53     -15.480 -15.526 -16.288  1.00  0.68           H  
ATOM   1396  HD2 PRO A  53     -15.307 -14.549 -13.662  1.00  0.60           H  
ATOM   1397  HD3 PRO A  53     -16.146 -16.023 -14.161  1.00  0.69           H  
ATOM   1398  N   PHE A  54     -11.093 -15.972 -14.234102.11  0.49           N  
ATOM   1399  CA  PHE A  54      -9.613 -15.989 -13.959102.11  0.47           C  
ATOM   1400  C   PHE A  54      -9.232 -15.867 -12.469102.11  0.45           C  
ATOM   1401  O   PHE A  54      -8.108 -16.154 -12.113102.11  0.47           O  
ATOM   1402  CB  PHE A  54      -8.917 -14.903 -14.781102.11  0.49           C  
ATOM   1403  CG  PHE A  54      -9.228 -13.534 -14.242102.11  0.53           C  
ATOM   1404  CD1 PHE A  54      -8.532 -13.047 -13.120102.11  0.59           C  
ATOM   1405  CD2 PHE A  54     -10.194 -12.731 -14.878102.11  0.69           C  
ATOM   1406  CE1 PHE A  54      -8.799 -11.756 -12.636102.11  0.78           C  
ATOM   1407  CE2 PHE A  54     -10.464 -11.442 -14.389102.11  0.85           C  
ATOM   1408  CZ  PHE A  54      -9.766 -10.954 -13.270102.11  0.88           C  
ATOM   1409  H   PHE A  54     -11.514 -15.170 -14.619  1.00  0.47           H  
ATOM   1410  HA  PHE A  54      -9.233 -16.942 -14.304  1.00  0.52           H  
ATOM   1411  HB2 PHE A  54      -7.849 -15.062 -14.747  1.00  0.50           H  
ATOM   1412  HB3 PHE A  54      -9.251 -14.967 -15.808  1.00  0.61           H  
ATOM   1413  HD1 PHE A  54      -7.791 -13.665 -12.633  1.00  0.60           H  
ATOM   1414  HD2 PHE A  54     -10.729 -13.106 -15.737  1.00  0.79           H  
ATOM   1415  HE1 PHE A  54      -8.267 -11.379 -11.774  1.00  0.92           H  
ATOM   1416  HE2 PHE A  54     -11.207 -10.825 -14.875  1.00  1.01           H  
ATOM   1417  HZ  PHE A  54      -9.964  -9.967 -12.905  1.00  1.06           H  
ATOM   1418  N   PHE A  55     -10.109 -15.472 -11.582  1.00  0.46           N  
ATOM   1419  CA  PHE A  55      -9.671 -15.396 -10.145  1.00  0.51           C  
ATOM   1420  C   PHE A  55      -9.295 -16.790  -9.617  1.00  0.55           C  
ATOM   1421  O   PHE A  55      -8.347 -16.934  -8.871  1.00  0.57           O  
ATOM   1422  CB  PHE A  55     -10.772 -14.783  -9.248  1.00  0.57           C  
ATOM   1423  CG  PHE A  55     -10.633 -13.270  -9.147  1.00  0.59           C  
ATOM   1424  CD1 PHE A  55     -10.904 -12.433 -10.244  1.00  0.58           C  
ATOM   1425  CD2 PHE A  55     -10.244 -12.699  -7.913  1.00  0.82           C  
ATOM   1426  CE1 PHE A  55     -10.786 -11.035 -10.108  1.00  0.63           C  
ATOM   1427  CE2 PHE A  55     -10.122 -11.305  -7.783  1.00  0.89           C  
ATOM   1428  CZ  PHE A  55     -10.394 -10.473  -8.879  1.00  0.73           C  
ATOM   1429  H   PHE A  55     -11.026 -15.247 -11.844  1.00  0.47           H  
ATOM   1430  HA  PHE A  55      -8.792 -14.772 -10.095  1.00  0.50           H  
ATOM   1431  HB2 PHE A  55     -11.736 -15.014  -9.676  1.00  0.58           H  
ATOM   1432  HB3 PHE A  55     -10.719 -15.213  -8.256  1.00  0.65           H  
ATOM   1433  HD1 PHE A  55     -11.189 -12.857 -11.188  1.00  0.68           H  
ATOM   1434  HD2 PHE A  55     -10.033 -13.337  -7.067  1.00  1.01           H  
ATOM   1435  HE1 PHE A  55     -11.002 -10.393 -10.943  1.00  0.72           H  
ATOM   1436  HE2 PHE A  55      -9.820 -10.876  -6.839  1.00  1.12           H  
ATOM   1437  HZ  PHE A  55     -10.304  -9.402  -8.779  1.00  0.81           H  
ATOM   1438  N   GLN A  56     -10.017 -17.811  -9.974  1.00  0.62           N  
ATOM   1439  CA  GLN A  56      -9.667 -19.167  -9.459  1.00  0.70           C  
ATOM   1440  C   GLN A  56      -8.197 -19.472  -9.762  1.00  0.63           C  
ATOM   1441  O   GLN A  56      -7.460 -19.927  -8.911  1.00  0.64           O  
ATOM   1442  CB  GLN A  56     -10.574 -20.215 -10.121  1.00  0.82           C  
ATOM   1443  CG  GLN A  56     -11.957 -20.245  -9.417  1.00  1.00           C  
ATOM   1444  CD  GLN A  56     -13.075 -20.418 -10.451  1.00  1.66           C  
ATOM   1445  OE1 GLN A  56     -13.893 -21.309 -10.339  1.00  2.36           O  
ATOM   1446  NE2 GLN A  56     -13.142 -19.591 -11.456  1.00  2.04           N  
ATOM   1447  H   GLN A  56     -10.786 -17.690 -10.570  1.00  0.65           H  
ATOM   1448  HA  GLN A  56      -9.817 -19.187  -8.391  1.00  0.76           H  
ATOM   1449  HB2 GLN A  56     -10.695 -19.962 -11.167  1.00  0.84           H  
ATOM   1450  HB3 GLN A  56     -10.112 -21.191 -10.045  1.00  0.89           H  
ATOM   1451  HG2 GLN A  56     -11.989 -21.071  -8.720  1.00  1.27           H  
ATOM   1452  HG3 GLN A  56     -12.118 -19.320  -8.878  1.00  1.58           H  
ATOM   1453 HE21 GLN A  56     -12.482 -18.873 -11.543  1.00  1.87           H  
ATOM   1454 HE22 GLN A  56     -13.854 -19.685 -12.122  1.00  2.75           H  
ATOM   1455  N   GLU A  57      -7.763 -19.230 -10.962  1.00  0.60           N  
ATOM   1456  CA  GLU A  57      -6.340 -19.509 -11.305  1.00  0.58           C  
ATOM   1457  C   GLU A  57      -5.422 -18.544 -10.538  1.00  0.53           C  
ATOM   1458  O   GLU A  57      -4.498 -18.955  -9.868  1.00  0.56           O  
ATOM   1459  CB  GLU A  57      -6.142 -19.341 -12.818  1.00  0.64           C  
ATOM   1460  CG  GLU A  57      -4.647 -19.299 -13.156  1.00  0.66           C  
ATOM   1461  CD  GLU A  57      -4.449 -19.553 -14.652  1.00  0.81           C  
ATOM   1462  OE1 GLU A  57      -4.886 -20.592 -15.120  1.00  1.42           O  
ATOM   1463  OE2 GLU A  57      -3.864 -18.705 -15.306  1.00  1.35           O  
ATOM   1464  H   GLU A  57      -8.370 -18.865 -11.638  1.00  0.62           H  
ATOM   1465  HA  GLU A  57      -6.099 -20.524 -11.024  1.00  0.63           H  
ATOM   1466  HB2 GLU A  57      -6.601 -20.175 -13.331  1.00  0.72           H  
ATOM   1467  HB3 GLU A  57      -6.608 -18.422 -13.141  1.00  0.64           H  
ATOM   1468  HG2 GLU A  57      -4.250 -18.327 -12.900  1.00  0.63           H  
ATOM   1469  HG3 GLU A  57      -4.129 -20.059 -12.591  1.00  0.70           H  
ATOM   1470  N   ALA A  58      -5.664 -17.265 -10.644  1.00  0.53           N  
ATOM   1471  CA  ALA A  58      -4.794 -16.270  -9.943  1.00  0.57           C  
ATOM   1472  C   ALA A  58      -4.599 -16.659  -8.473  1.00  0.57           C  
ATOM   1473  O   ALA A  58      -3.647 -16.244  -7.839  1.00  0.61           O  
ATOM   1474  CB  ALA A  58      -5.448 -14.888 -10.021  1.00  0.67           C  
ATOM   1475  H   ALA A  58      -6.411 -16.955 -11.198  1.00  0.57           H  
ATOM   1476  HA  ALA A  58      -3.832 -16.235 -10.431  1.00  0.61           H  
ATOM   1477  HB1 ALA A  58      -6.504 -14.981  -9.831  1.00  1.24           H  
ATOM   1478  HB2 ALA A  58      -5.006 -14.233  -9.282  1.00  1.24           H  
ATOM   1479  HB3 ALA A  58      -5.294 -14.471 -11.006  1.00  1.16           H  
ATOM   1480  N   GLN A  59      -5.484 -17.438  -7.919  1.00  0.58           N  
ATOM   1481  CA  GLN A  59      -5.326 -17.822  -6.487  1.00  0.67           C  
ATOM   1482  C   GLN A  59      -4.065 -18.671  -6.315  1.00  0.64           C  
ATOM   1483  O   GLN A  59      -3.195 -18.350  -5.529  1.00  0.70           O  
ATOM   1484  CB  GLN A  59      -6.542 -18.640  -6.028  1.00  0.76           C  
ATOM   1485  CG  GLN A  59      -7.763 -17.722  -5.835  1.00  0.88           C  
ATOM   1486  CD  GLN A  59      -7.742 -17.111  -4.430  1.00  1.02           C  
ATOM   1487  OE1 GLN A  59      -8.391 -17.606  -3.530  1.00  1.47           O  
ATOM   1488  NE2 GLN A  59      -7.017 -16.049  -4.203  1.00  1.62           N  
ATOM   1489  H   GLN A  59      -6.251 -17.762  -8.435  1.00  0.58           H  
ATOM   1490  HA  GLN A  59      -5.244 -16.931  -5.883  1.00  0.75           H  
ATOM   1491  HB2 GLN A  59      -6.768 -19.385  -6.773  1.00  0.76           H  
ATOM   1492  HB3 GLN A  59      -6.311 -19.133  -5.094  1.00  0.81           H  
ATOM   1493  HG2 GLN A  59      -7.745 -16.931  -6.572  1.00  0.92           H  
ATOM   1494  HG3 GLN A  59      -8.667 -18.301  -5.955  1.00  0.95           H  
ATOM   1495 HE21 GLN A  59      -6.492 -15.650  -4.927  1.00  2.28           H  
ATOM   1496 HE22 GLN A  59      -6.999 -15.653  -3.307  1.00  1.72           H  
ATOM   1497  N   LYS A  60      -3.970 -19.771  -7.014  1.00  0.62           N  
ATOM   1498  CA  LYS A  60      -2.775 -20.646  -6.848  1.00  0.68           C  
ATOM   1499  C   LYS A  60      -1.490 -19.968  -7.360  1.00  0.63           C  
ATOM   1500  O   LYS A  60      -0.450 -20.111  -6.747  1.00  0.67           O  
ATOM   1501  CB  LYS A  60      -3.000 -21.990  -7.540  1.00  0.78           C  
ATOM   1502  CG  LYS A  60      -3.353 -21.792  -9.015  1.00  0.88           C  
ATOM   1503  CD  LYS A  60      -3.212 -23.135  -9.738  1.00  1.20           C  
ATOM   1504  CE  LYS A  60      -3.875 -23.061 -11.113  1.00  1.52           C  
ATOM   1505  NZ  LYS A  60      -3.862 -24.417 -11.731  1.00  2.04           N  
ATOM   1506  H   LYS A  60      -4.691 -20.030  -7.625  1.00  0.63           H  
ATOM   1507  HA  LYS A  60      -2.650 -20.832  -5.790  1.00  0.75           H  
ATOM   1508  HB2 LYS A  60      -2.103 -22.582  -7.461  1.00  0.87           H  
ATOM   1509  HB3 LYS A  60      -3.811 -22.507  -7.048  1.00  0.89           H  
ATOM   1510  HG2 LYS A  60      -4.372 -21.438  -9.099  1.00  0.97           H  
ATOM   1511  HG3 LYS A  60      -2.681 -21.074  -9.456  1.00  1.00           H  
ATOM   1512  HD2 LYS A  60      -2.164 -23.370  -9.858  1.00  1.79           H  
ATOM   1513  HD3 LYS A  60      -3.686 -23.910  -9.154  1.00  1.78           H  
ATOM   1514  HE2 LYS A  60      -4.896 -22.722 -11.004  1.00  2.15           H  
ATOM   1515  HE3 LYS A  60      -3.330 -22.373 -11.740  1.00  1.98           H  
ATOM   1516  HZ1 LYS A  60      -2.957 -24.886 -11.521  1.00  2.48           H  
ATOM   1517  HZ2 LYS A  60      -4.640 -24.983 -11.345  1.00  2.51           H  
ATOM   1518  HZ3 LYS A  60      -3.976 -24.331 -12.758  1.00  2.34           H  
ATOM   1519  N   LEU A  61      -1.526 -19.219  -8.449  1.00  0.64           N  
ATOM   1520  CA  LEU A  61      -0.260 -18.540  -8.915  1.00  0.68           C  
ATOM   1521  C   LEU A  61       0.415 -17.887  -7.706  1.00  0.68           C  
ATOM   1522  O   LEU A  61       1.570 -18.130  -7.401  1.00  0.69           O  
ATOM   1523  CB  LEU A  61      -0.568 -17.431  -9.959  1.00  0.75           C  
ATOM   1524  CG  LEU A  61      -0.691 -17.968 -11.403  1.00  0.82           C  
ATOM   1525  CD1 LEU A  61       0.713 -18.248 -11.996  1.00  0.84           C  
ATOM   1526  CD2 LEU A  61      -1.561 -19.234 -11.460  1.00  0.84           C  
ATOM   1527  H   LEU A  61      -2.367 -19.090  -8.936  1.00  0.68           H  
ATOM   1528  HA  LEU A  61       0.407 -19.273  -9.335  1.00  0.71           H  
ATOM   1529  HB2 LEU A  61      -1.497 -16.954  -9.691  1.00  0.74           H  
ATOM   1530  HB3 LEU A  61       0.220 -16.689  -9.934  1.00  0.80           H  
ATOM   1531  HG  LEU A  61      -1.166 -17.199 -12.003  1.00  0.92           H  
ATOM   1532 HD11 LEU A  61       1.411 -18.489 -11.209  1.00  1.29           H  
ATOM   1533 HD12 LEU A  61       0.662 -19.072 -12.694  1.00  1.18           H  
ATOM   1534 HD13 LEU A  61       1.066 -17.368 -12.518  1.00  1.49           H  
ATOM   1535 HD21 LEU A  61      -1.136 -20.008 -10.845  1.00  1.30           H  
ATOM   1536 HD22 LEU A  61      -2.552 -18.999 -11.113  1.00  1.32           H  
ATOM   1537 HD23 LEU A  61      -1.616 -19.579 -12.482  1.00  1.33           H  
ATOM   1538  N   GLN A  62      -0.316 -17.059  -7.026  1.00  0.75           N  
ATOM   1539  CA  GLN A  62       0.231 -16.361  -5.836  1.00  0.85           C  
ATOM   1540  C   GLN A  62       0.641 -17.389  -4.771  1.00  0.78           C  
ATOM   1541  O   GLN A  62       1.725 -17.336  -4.237  1.00  0.82           O  
ATOM   1542  CB  GLN A  62      -0.871 -15.427  -5.274  1.00  1.03           C  
ATOM   1543  CG  GLN A  62      -0.499 -13.954  -5.479  1.00  1.63           C  
ATOM   1544  CD  GLN A  62      -1.517 -13.077  -4.748  1.00  2.19           C  
ATOM   1545  OE1 GLN A  62      -2.592 -12.817  -5.257  1.00  2.71           O  
ATOM   1546  NE2 GLN A  62      -1.221 -12.605  -3.568  1.00  2.83           N  
ATOM   1547  H   GLN A  62      -1.242 -16.890  -7.304  1.00  0.78           H  
ATOM   1548  HA  GLN A  62       1.097 -15.785  -6.124  1.00  0.91           H  
ATOM   1549  HB2 GLN A  62      -1.799 -15.625  -5.791  1.00  1.41           H  
ATOM   1550  HB3 GLN A  62      -1.015 -15.609  -4.214  1.00  1.48           H  
ATOM   1551  HG2 GLN A  62       0.492 -13.773  -5.082  1.00  2.18           H  
ATOM   1552  HG3 GLN A  62      -0.516 -13.718  -6.535  1.00  2.13           H  
ATOM   1553 HE21 GLN A  62      -0.354 -12.813  -3.157  1.00  3.04           H  
ATOM   1554 HE22 GLN A  62      -1.866 -12.043  -3.092  1.00  3.43           H  
ATOM   1555  N   ALA A  63      -0.240 -18.293  -4.446  1.00  0.76           N  
ATOM   1556  CA  ALA A  63       0.050 -19.305  -3.382  1.00  0.80           C  
ATOM   1557  C   ALA A  63       1.399 -20.005  -3.594  1.00  0.71           C  
ATOM   1558  O   ALA A  63       2.164 -20.169  -2.666  1.00  0.75           O  
ATOM   1559  CB  ALA A  63      -1.061 -20.358  -3.388  1.00  0.87           C  
ATOM   1560  H   ALA A  63      -1.117 -18.287  -4.882  1.00  0.77           H  
ATOM   1561  HA  ALA A  63       0.055 -18.813  -2.421  1.00  0.91           H  
ATOM   1562  HB1 ALA A  63      -2.020 -19.869  -3.482  1.00  1.36           H  
ATOM   1563  HB2 ALA A  63      -0.916 -21.031  -4.221  1.00  1.36           H  
ATOM   1564  HB3 ALA A  63      -1.031 -20.918  -2.464  1.00  1.29           H  
ATOM   1565  N   MET A  64       1.690 -20.454  -4.779  1.00  0.66           N  
ATOM   1566  CA  MET A  64       2.981 -21.178  -4.998  1.00  0.67           C  
ATOM   1567  C   MET A  64       4.183 -20.262  -4.762  1.00  0.64           C  
ATOM   1568  O   MET A  64       4.955 -20.451  -3.839  1.00  0.66           O  
ATOM   1569  CB  MET A  64       3.029 -21.697  -6.433  1.00  0.75           C  
ATOM   1570  CG  MET A  64       1.842 -22.628  -6.677  1.00  0.83           C  
ATOM   1571  SD  MET A  64       2.119 -23.560  -8.208  1.00  1.33           S  
ATOM   1572  CE  MET A  64       0.575 -23.126  -9.051  1.00  1.19           C  
ATOM   1573  H   MET A  64       1.056 -20.341  -5.517  1.00  0.67           H  
ATOM   1574  HA  MET A  64       3.035 -22.016  -4.320  1.00  0.75           H  
ATOM   1575  HB2 MET A  64       2.981 -20.863  -7.118  1.00  0.77           H  
ATOM   1576  HB3 MET A  64       3.949 -22.241  -6.590  1.00  0.88           H  
ATOM   1577  HG2 MET A  64       1.750 -23.314  -5.847  1.00  1.32           H  
ATOM   1578  HG3 MET A  64       0.940 -22.041  -6.763  1.00  1.26           H  
ATOM   1579  HE1 MET A  64       0.484 -22.051  -9.103  1.00  1.80           H  
ATOM   1580  HE2 MET A  64       0.579 -23.530 -10.048  1.00  1.54           H  
ATOM   1581  HE3 MET A  64      -0.261 -23.536  -8.504  1.00  1.54           H  
ATOM   1582  N   HIS A  65       4.365 -19.288  -5.600  0.22  0.65           N  
ATOM   1583  CA  HIS A  65       5.535 -18.382  -5.445  0.22  0.71           C  
ATOM   1584  C   HIS A  65       5.546 -17.778  -4.043  0.22  0.71           C  
ATOM   1585  O   HIS A  65       6.585 -17.568  -3.461  0.22  0.75           O  
ATOM   1586  CB  HIS A  65       5.432 -17.286  -6.495  0.22  0.81           C  
ATOM   1587  CG  HIS A  65       5.145 -17.938  -7.816  0.22  0.89           C  
ATOM   1588  ND1 HIS A  65       4.398 -17.319  -8.795  0.22  1.01           N  
ATOM   1589  CD2 HIS A  65       5.487 -19.167  -8.323  0.22  0.95           C  
ATOM   1590  CE1 HIS A  65       4.308 -18.168  -9.837  0.22  1.11           C  
ATOM   1591  NE2 HIS A  65       4.957 -19.309  -9.601  0.22  1.09           N  
ATOM   1592  H   HIS A  65       3.741 -19.161  -6.350  1.00  0.68           H  
ATOM   1593  HA  HIS A  65       6.443 -18.941  -5.600  1.00  0.75           H  
ATOM   1594  HB2 HIS A  65       4.631 -16.608  -6.239  1.00  0.83           H  
ATOM   1595  HB3 HIS A  65       6.365 -16.745  -6.554  1.00  0.88           H  
ATOM   1596  HD1 HIS A  65       4.003 -16.426  -8.738  1.00  1.06           H  
ATOM   1597  HD2 HIS A  65       6.080 -19.909  -7.810  1.00  0.95           H  
ATOM   1598  HE1 HIS A  65       3.767 -17.956 -10.747  1.00  1.24           H  
ATOM   1599  N   ARG A  66       4.407 -17.508  -3.487  1.00  0.74           N  
ATOM   1600  CA  ARG A  66       4.375 -16.918  -2.121  1.00  0.81           C  
ATOM   1601  C   ARG A  66       5.023 -17.870  -1.123  1.00  0.77           C  
ATOM   1602  O   ARG A  66       5.795 -17.477  -0.272  1.00  0.80           O  
ATOM   1603  CB  ARG A  66       2.913 -16.707  -1.696  1.00  0.94           C  
ATOM   1604  CG  ARG A  66       2.389 -15.378  -2.253  1.00  1.22           C  
ATOM   1605  CD  ARG A  66       2.814 -14.240  -1.321  1.00  1.90           C  
ATOM   1606  NE  ARG A  66       2.904 -12.982  -2.099  1.00  2.65           N  
ATOM   1607  CZ  ARG A  66       3.117 -11.874  -1.474  1.00  3.24           C  
ATOM   1608  NH1 ARG A  66       3.312 -11.897  -0.185  1.00  3.32           N  
ATOM   1609  NH2 ARG A  66       3.140 -10.740  -2.116  1.00  4.22           N  
ATOM   1610  H   ARG A  66       3.571 -17.689  -3.966  1.00  0.75           H  
ATOM   1611  HA  ARG A  66       4.902 -15.978  -2.121  1.00  0.87           H  
ATOM   1612  HB2 ARG A  66       2.313 -17.519  -2.070  1.00  1.23           H  
ATOM   1613  HB3 ARG A  66       2.844 -16.692  -0.614  1.00  1.20           H  
ATOM   1614  HG2 ARG A  66       2.799 -15.208  -3.242  1.00  1.77           H  
ATOM   1615  HG3 ARG A  66       1.310 -15.414  -2.312  1.00  1.62           H  
ATOM   1616  HD2 ARG A  66       2.087 -14.115  -0.543  1.00  2.30           H  
ATOM   1617  HD3 ARG A  66       3.772 -14.466  -0.863  1.00  2.44           H  
ATOM   1618  HE  ARG A  66       2.777 -12.988  -3.071  1.00  3.13           H  
ATOM   1619 HH11 ARG A  66       3.293 -12.768   0.308  1.00  3.00           H  
ATOM   1620 HH12 ARG A  66       3.484 -11.051   0.302  1.00  4.05           H  
ATOM   1621 HH21 ARG A  66       2.992 -10.722  -3.104  1.00  4.59           H  
ATOM   1622 HH22 ARG A  66       3.301  -9.889  -1.619  1.00  4.80           H  
ATOM   1623  N   GLU A  67       4.670 -19.111  -1.199  1.00  0.74           N  
ATOM   1624  CA  GLU A  67       5.200 -20.102  -0.237  1.00  0.78           C  
ATOM   1625  C   GLU A  67       6.707 -20.296  -0.439  1.00  0.75           C  
ATOM   1626  O   GLU A  67       7.382 -20.851   0.404  1.00  0.82           O  
ATOM   1627  CB  GLU A  67       4.444 -21.413  -0.461  1.00  0.86           C  
ATOM   1628  CG  GLU A  67       2.940 -21.197  -0.167  1.00  0.94           C  
ATOM   1629  CD  GLU A  67       2.642 -21.484   1.307  1.00  1.35           C  
ATOM   1630  OE1 GLU A  67       3.469 -21.145   2.138  1.00  2.07           O  
ATOM   1631  OE2 GLU A  67       1.588 -22.035   1.580  1.00  1.88           O  
ATOM   1632  H   GLU A  67       4.016 -19.389  -1.875  1.00  0.74           H  
ATOM   1633  HA  GLU A  67       5.016 -19.755   0.769  1.00  0.85           H  
ATOM   1634  HB2 GLU A  67       4.568 -21.720  -1.491  1.00  0.83           H  
ATOM   1635  HB3 GLU A  67       4.839 -22.177   0.192  1.00  0.94           H  
ATOM   1636  HG2 GLU A  67       2.664 -20.172  -0.387  1.00  1.28           H  
ATOM   1637  HG3 GLU A  67       2.354 -21.862  -0.785  1.00  1.26           H  
ATOM   1638  N   LYS A  68       7.247 -19.826  -1.531  1.00  0.72           N  
ATOM   1639  CA  LYS A  68       8.720 -19.970  -1.754  1.00  0.77           C  
ATOM   1640  C   LYS A  68       9.458 -18.788  -1.108  1.00  0.76           C  
ATOM   1641  O   LYS A  68      10.652 -18.846  -0.881  1.00  0.87           O  
ATOM   1642  CB  LYS A  68       9.027 -19.945  -3.258  1.00  0.81           C  
ATOM   1643  CG  LYS A  68       8.670 -21.281  -3.915  1.00  0.92           C  
ATOM   1644  CD  LYS A  68       8.851 -21.151  -5.437  1.00  1.07           C  
ATOM   1645  CE  LYS A  68       9.014 -22.539  -6.081  1.00  1.40           C  
ATOM   1646  NZ  LYS A  68       8.337 -23.570  -5.246  1.00  2.06           N  
ATOM   1647  H   LYS A  68       6.690 -19.366  -2.198  1.00  0.70           H  
ATOM   1648  HA  LYS A  68       9.069 -20.900  -1.326  1.00  0.86           H  
ATOM   1649  HB2 LYS A  68       8.456 -19.157  -3.723  1.00  0.78           H  
ATOM   1650  HB3 LYS A  68      10.082 -19.754  -3.406  1.00  0.86           H  
ATOM   1651  HG2 LYS A  68       9.320 -22.055  -3.534  1.00  1.05           H  
ATOM   1652  HG3 LYS A  68       7.642 -21.529  -3.695  1.00  1.05           H  
ATOM   1653  HD2 LYS A  68       7.984 -20.662  -5.856  1.00  1.46           H  
ATOM   1654  HD3 LYS A  68       9.731 -20.555  -5.647  1.00  1.42           H  
ATOM   1655  HE2 LYS A  68       8.572 -22.534  -7.068  1.00  1.93           H  
ATOM   1656  HE3 LYS A  68      10.065 -22.779  -6.164  1.00  1.83           H  
ATOM   1657  HZ1 LYS A  68       8.749 -23.571  -4.292  1.00  2.49           H  
ATOM   1658  HZ2 LYS A  68       7.322 -23.356  -5.184  1.00  2.42           H  
ATOM   1659  HZ3 LYS A  68       8.469 -24.506  -5.681  1.00  2.59           H  
ATOM   1660  N   TYR A  69       8.770 -17.698  -0.868 30.93  0.73           N  
ATOM   1661  CA  TYR A  69       9.438 -16.478  -0.304 30.93  0.80           C  
ATOM   1662  C   TYR A  69       8.649 -15.902   0.893 30.93  0.85           C  
ATOM   1663  O   TYR A  69       8.302 -14.739   0.885 30.93  0.94           O  
ATOM   1664  CB  TYR A  69       9.474 -15.448  -1.433 30.93  0.93           C  
ATOM   1665  CG  TYR A  69      10.309 -15.987  -2.572 30.93  0.92           C  
ATOM   1666  CD1 TYR A  69      11.715 -15.941  -2.511 30.93  1.15           C  
ATOM   1667  CD2 TYR A  69       9.675 -16.552  -3.692 30.93  0.95           C  
ATOM   1668  CE1 TYR A  69      12.483 -16.459  -3.576 30.93  1.28           C  
ATOM   1669  CE2 TYR A  69      10.438 -17.072  -4.751 30.93  1.05           C  
ATOM   1670  CZ  TYR A  69      11.842 -17.025  -4.696 30.93  1.18           C  
ATOM   1671  OH  TYR A  69      12.589 -17.539  -5.735 30.93  1.38           O  
ATOM   1672  H   TYR A  69       7.819 -17.665  -1.102  1.00  0.73           H  
ATOM   1673  HA  TYR A  69      10.448 -16.705   0.005  1.00  0.87           H  
ATOM   1674  HB2 TYR A  69       8.468 -15.266  -1.780  1.00  0.99           H  
ATOM   1675  HB3 TYR A  69       9.893 -14.536  -1.081  1.00  1.11           H  
ATOM   1676  HD1 TYR A  69      12.206 -15.505  -1.654  1.00  1.35           H  
ATOM   1677  HD2 TYR A  69       8.604 -16.582  -3.740  1.00  1.06           H  
ATOM   1678  HE1 TYR A  69      13.561 -16.422  -3.532  1.00  1.57           H  
ATOM   1679  HE2 TYR A  69       9.945 -17.506  -5.609  1.00  1.20           H  
ATOM   1680  HH  TYR A  69      13.302 -16.924  -5.921  1.00  1.81           H  
ATOM   1681  N   PRO A  70       8.390 -16.720   1.889  1.66  0.90           N  
ATOM   1682  CA  PRO A  70       7.626 -16.286   3.079  1.66  1.06           C  
ATOM   1683  C   PRO A  70       8.174 -14.981   3.686  1.66  1.04           C  
ATOM   1684  O   PRO A  70       7.524 -13.954   3.657  1.66  1.16           O  
ATOM   1685  CB  PRO A  70       7.748 -17.463   4.078  1.66  1.25           C  
ATOM   1686  CG  PRO A  70       8.541 -18.599   3.368  1.66  1.15           C  
ATOM   1687  CD  PRO A  70       8.844 -18.126   1.929  1.66  0.94           C  
ATOM   1688  HA  PRO A  70       6.589 -16.149   2.811  1.00  1.19           H  
ATOM   1689  HB2 PRO A  70       8.274 -17.145   4.973  1.00  1.38           H  
ATOM   1690  HB3 PRO A  70       6.763 -17.823   4.350  1.00  1.42           H  
ATOM   1691  HG2 PRO A  70       9.468 -18.788   3.900  1.00  1.29           H  
ATOM   1692  HG3 PRO A  70       7.950 -19.505   3.340  1.00  1.19           H  
ATOM   1693  HD2 PRO A  70       9.905 -18.188   1.723  1.00  0.97           H  
ATOM   1694  HD3 PRO A  70       8.288 -18.714   1.216  1.00  0.91           H  
ATOM   1695  N   ASN A  71       9.334 -15.024   4.286  1.00  1.04           N  
ATOM   1696  CA  ASN A  71       9.881 -13.800   4.952  1.00  1.10           C  
ATOM   1697  C   ASN A  71      10.623 -12.885   3.974  1.00  0.98           C  
ATOM   1698  O   ASN A  71      10.961 -11.769   4.317  1.00  0.95           O  
ATOM   1699  CB  ASN A  71      10.840 -14.228   6.064  1.00  1.31           C  
ATOM   1700  CG  ASN A  71      10.182 -15.318   6.910  1.00  1.46           C  
ATOM   1701  OD1 ASN A  71      10.299 -16.491   6.609  1.00  1.91           O  
ATOM   1702  ND2 ASN A  71       9.487 -14.981   7.962  1.00  1.80           N  
ATOM   1703  H   ASN A  71       9.826 -15.871   4.339  1.00  1.12           H  
ATOM   1704  HA  ASN A  71       9.068 -13.247   5.391  1.00  1.17           H  
ATOM   1705  HB2 ASN A  71      11.752 -14.609   5.627  1.00  1.34           H  
ATOM   1706  HB3 ASN A  71      11.068 -13.377   6.690  1.00  1.42           H  
ATOM   1707 HD21 ASN A  71       9.390 -14.035   8.205  1.00  2.31           H  
ATOM   1708 HD22 ASN A  71       9.061 -15.673   8.510  1.00  1.90           H  
ATOM   1709  N   TYR A  72      10.884 -13.307   2.771 43.60  0.98           N  
ATOM   1710  CA  TYR A  72      11.599 -12.389   1.838 43.60  0.93           C  
ATOM   1711  C   TYR A  72      10.643 -11.264   1.441 43.60  0.93           C  
ATOM   1712  O   TYR A  72       9.576 -11.515   0.917 43.60  1.17           O  
ATOM   1713  CB  TYR A  72      12.062 -13.148   0.601 43.60  1.09           C  
ATOM   1714  CG  TYR A  72      13.134 -12.360  -0.111 43.60  1.14           C  
ATOM   1715  CD1 TYR A  72      12.770 -11.339  -1.011 43.60  1.22           C  
ATOM   1716  CD2 TYR A  72      14.492 -12.643   0.122 43.60  1.27           C  
ATOM   1717  CE1 TYR A  72      13.765 -10.602  -1.677 43.60  1.30           C  
ATOM   1718  CE2 TYR A  72      15.488 -11.905  -0.545 43.60  1.35           C  
ATOM   1719  CZ  TYR A  72      15.125 -10.884  -1.445 43.60  1.32           C  
ATOM   1720  OH  TYR A  72      16.100 -10.160  -2.098 43.60  1.44           O  
ATOM   1721  H   TYR A  72      10.599 -14.204   2.477  1.00  1.05           H  
ATOM   1722  HA  TYR A  72      12.455 -11.965   2.348  1.00  0.89           H  
ATOM   1723  HB2 TYR A  72      12.449 -14.112   0.891  1.00  1.18           H  
ATOM   1724  HB3 TYR A  72      11.232 -13.278  -0.056  1.00  1.18           H  
ATOM   1725  HD1 TYR A  72      11.727 -11.123  -1.189  1.00  1.32           H  
ATOM   1726  HD2 TYR A  72      14.770 -13.427   0.812  1.00  1.40           H  
ATOM   1727  HE1 TYR A  72      13.487  -9.818  -2.367  1.00  1.46           H  
ATOM   1728  HE2 TYR A  72      16.531 -12.123  -0.366  1.00  1.54           H  
ATOM   1729  HH  TYR A  72      16.937 -10.617  -1.978  1.00  1.78           H  
ATOM   1730  N   LYS A  73      10.998 -10.030   1.705  1.00  0.85           N  
ATOM   1731  CA  LYS A  73      10.087  -8.888   1.362  1.00  0.99           C  
ATOM   1732  C   LYS A  73      10.774  -7.893   0.442  1.00  0.84           C  
ATOM   1733  O   LYS A  73      11.970  -7.937   0.228  1.00  0.90           O  
ATOM   1734  CB  LYS A  73       9.698  -8.168   2.646  1.00  1.28           C  
ATOM   1735  CG  LYS A  73       9.106  -9.177   3.650  1.00  1.52           C  
ATOM   1736  CD  LYS A  73       8.069  -8.489   4.567  1.00  1.95           C  
ATOM   1737  CE  LYS A  73       8.168  -9.061   5.981  1.00  1.74           C  
ATOM   1738  NZ  LYS A  73       9.354  -8.466   6.656  1.00  2.47           N  
ATOM   1739  H   LYS A  73      11.857  -9.854   2.146  1.00  0.83           H  
ATOM   1740  HA  LYS A  73       9.191  -9.252   0.880  1.00  1.17           H  
ATOM   1741  HB2 LYS A  73      10.579  -7.703   3.075  1.00  1.31           H  
ATOM   1742  HB3 LYS A  73       8.968  -7.408   2.416  1.00  1.44           H  
ATOM   1743  HG2 LYS A  73       8.621  -9.986   3.112  1.00  1.63           H  
ATOM   1744  HG3 LYS A  73       9.910  -9.586   4.248  1.00  1.47           H  
ATOM   1745  HD2 LYS A  73       8.258  -7.424   4.609  1.00  2.51           H  
ATOM   1746  HD3 LYS A  73       7.076  -8.661   4.176  1.00  2.51           H  
ATOM   1747  HE2 LYS A  73       7.276  -8.824   6.532  1.00  2.07           H  
ATOM   1748  HE3 LYS A  73       8.283 -10.129   5.929  1.00  1.94           H  
ATOM   1749  HZ1 LYS A  73       9.933  -7.965   5.954  1.00  2.77           H  
ATOM   1750  HZ2 LYS A  73       9.040  -7.798   7.383  1.00  2.93           H  
ATOM   1751  HZ3 LYS A  73       9.917  -9.216   7.097  1.00  2.95           H  
ATOM   1752  N   TYR A  74      10.016  -6.974  -0.091  1.00  0.78           N  
ATOM   1753  CA  TYR A  74      10.610  -5.953  -0.983  1.00  0.75           C  
ATOM   1754  C   TYR A  74      11.659  -5.188  -0.188  1.00  0.99           C  
ATOM   1755  O   TYR A  74      11.742  -5.312   1.020  1.00  1.21           O  
ATOM   1756  CB  TYR A  74       9.510  -5.017  -1.502  1.00  0.74           C  
ATOM   1757  CG  TYR A  74       8.776  -5.718  -2.624  1.00  0.59           C  
ATOM   1758  CD1 TYR A  74       9.258  -5.630  -3.946  1.00  0.58           C  
ATOM   1759  CD2 TYR A  74       7.630  -6.491  -2.347  1.00  0.58           C  
ATOM   1760  CE1 TYR A  74       8.599  -6.303  -4.986  1.00  0.59           C  
ATOM   1761  CE2 TYR A  74       6.971  -7.171  -3.390  1.00  0.58           C  
ATOM   1762  CZ  TYR A  74       7.457  -7.076  -4.709  1.00  0.61           C  
ATOM   1763  OH  TYR A  74       6.818  -7.746  -5.732  1.00  0.74           O  
ATOM   1764  H   TYR A  74       9.056  -6.952   0.111  1.00  0.85           H  
ATOM   1765  HA  TYR A  74      11.093  -6.447  -1.815  1.00  0.71           H  
ATOM   1766  HB2 TYR A  74       8.821  -4.786  -0.702  1.00  0.82           H  
ATOM   1767  HB3 TYR A  74       9.954  -4.106  -1.874  1.00  0.84           H  
ATOM   1768  HD1 TYR A  74      10.129  -5.036  -4.162  1.00  0.65           H  
ATOM   1769  HD2 TYR A  74       7.256  -6.560  -1.336  1.00  0.66           H  
ATOM   1770  HE1 TYR A  74       8.973  -6.232  -5.998  1.00  0.68           H  
ATOM   1771  HE2 TYR A  74       6.094  -7.763  -3.179  1.00  0.66           H  
ATOM   1772  HH  TYR A  74       7.483  -8.007  -6.375  1.00  1.19           H  
ATOM   1773  N   ARG A  75      12.495  -4.444  -0.853  1.00  1.11           N  
ATOM   1774  CA  ARG A  75      13.586  -3.716  -0.139  1.00  1.39           C  
ATOM   1775  C   ARG A  75      13.770  -2.326  -0.757  1.00  1.69           C  
ATOM   1776  O   ARG A  75      12.858  -1.523  -0.783  1.00  2.16           O  
ATOM   1777  CB  ARG A  75      14.863  -4.563  -0.308  1.00  1.49           C  
ATOM   1778  CG  ARG A  75      15.886  -4.310   0.825  1.00  1.88           C  
ATOM   1779  CD  ARG A  75      16.626  -5.614   1.149  1.00  2.14           C  
ATOM   1780  NE  ARG A  75      17.461  -5.395   2.366  1.00  2.60           N  
ATOM   1781  CZ  ARG A  75      18.451  -4.560   2.353  1.00  3.25           C  
ATOM   1782  NH1 ARG A  75      18.906  -4.104   1.217  1.00  3.59           N  
ATOM   1783  NH2 ARG A  75      19.027  -4.219   3.471  1.00  4.10           N  
ATOM   1784  H   ARG A  75      12.431  -4.393  -1.830  1.00  1.10           H  
ATOM   1785  HA  ARG A  75      13.341  -3.613   0.908  1.00  1.52           H  
ATOM   1786  HB2 ARG A  75      14.577  -5.607  -0.307  1.00  1.95           H  
ATOM   1787  HB3 ARG A  75      15.322  -4.332  -1.260  1.00  1.82           H  
ATOM   1788  HG2 ARG A  75      16.601  -3.563   0.507  1.00  2.45           H  
ATOM   1789  HG3 ARG A  75      15.383  -3.963   1.715  1.00  2.38           H  
ATOM   1790  HD2 ARG A  75      15.921  -6.386   1.385  1.00  2.48           H  
ATOM   1791  HD3 ARG A  75      17.212  -5.921   0.280  1.00  2.61           H  
ATOM   1792  HE  ARG A  75      17.203  -5.823   3.206  1.00  2.92           H  
ATOM   1793 HH11 ARG A  75      18.490  -4.402   0.358  1.00  3.37           H  
ATOM   1794 HH12 ARG A  75      19.675  -3.466   1.203  1.00  4.38           H  
ATOM   1795 HH21 ARG A  75      18.702  -4.603   4.336  1.00  4.31           H  
ATOM   1796 HH22 ARG A  75      19.790  -3.576   3.464  1.00  4.78           H  
TER    1797      ARG A  75                                                      
MASTER      250    0    0    3    0    0    0    6  966    3    0    8          
END