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HEADER    DNA BINDING PROTEIN/DNA                 27-MAR-19   6OEB              
TITLE     CRYSTAL STRUCTURE OF HMCES SRAP DOMAIN IN COMPLEX WITH 3' OVERHANG DNA
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EMBRYONIC STEM CELL-SPECIFIC 5-HYDROXYMETHYLCYTOSINE-      
COMPND   3 BINDING PROTEIN;                                                     
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: SRAP DOMAIN (UNP RESIDUES 2-270);                          
COMPND   6 SYNONYM: ES CELL-SPECIFIC 5HMC-BINDING PROTEIN, PUTATIVE PEPTIDASE   
COMPND   7 SRAPD1, SRAP DOMAIN-CONTAINING PROTEIN 1, HMCES;                     
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 2;                                                           
COMPND  10 MOLECULE: DNA (5'-D(*CP*CP*AP*GP*AP*CP*GP*TP*T)-3');                 
COMPND  11 CHAIN: B;                                                            
COMPND  12 ENGINEERED: YES;                                                     
COMPND  13 MOL_ID: 3;                                                           
COMPND  14 MOLECULE: DNA (5'-D(*GP*TP*CP*TP*GP*G)-3');                          
COMPND  15 CHAIN: C;                                                            
COMPND  16 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: HMCES, C3ORF37, DC12, SRAPD1;                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 SYNTHETIC: YES;                                                      
SOURCE  10 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE  11 ORGANISM_TAXID: 32630;                                               
SOURCE  12 MOL_ID: 3;                                                           
SOURCE  13 SYNTHETIC: YES;                                                      
SOURCE  14 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE  15 ORGANISM_TAXID: 32630                                                
KEYWDS    SRAP DOMAIN, HMCES, STRUCTURAL GENOMICS, STRUCTURAL GENOMICS          
KEYWDS   2 CONSORTIUM, SGC, DNA BINDING PROTEIN, DNA-PROTEIN COMPLEX, DNA-      
KEYWDS   3 DAMAGE PROTEIN, 3' OVERHANG, DNA BINDING PROTEIN-DNA COMPLEX         
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    L.HALABELIAN,M.RAVICHANDRAN,Y.LI,H.ZENG,C.BOUNTRA,A.M.EDWARDS,        
AUTHOR   2 C.H.ARROWSMITH,STRUCTURAL GENOMICS CONSORTIUM (SGC)                  
REVDAT   4   17-JUL-19 6OEB    1       JRNL                                     
REVDAT   3   10-JUL-19 6OEB    1       JRNL                                     
REVDAT   2   26-JUN-19 6OEB    1       JRNL                                     
REVDAT   1   10-APR-19 6OEB    0                                                
SPRSDE     10-APR-19 6OEB      6NLD                                             
JRNL        AUTH   L.HALABELIAN,M.RAVICHANDRAN,Y.LI,H.ZENG,A.RAO,L.ARAVIND,     
JRNL        AUTH 2 C.H.ARROWSMITH                                               
JRNL        TITL   STRUCTURAL BASIS OF HMCES INTERACTIONS WITH ABASIC DNA AND   
JRNL        TITL 2 MULTIVALENT SUBSTRATE RECOGNITION.                           
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  26   607 2019              
JRNL        REFN                   ESSN 1545-9985                               
JRNL        PMID   31235913                                                     
JRNL        DOI    10.1038/S41594-019-0246-6                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.10 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC                                               
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 48.38                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 23486                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.207                           
REMARK   3   R VALUE            (WORKING SET) : 0.206                           
REMARK   3   FREE R VALUE                     : 0.236                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1232                            
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2063                                    
REMARK   3   NUCLEIC ACID ATOMS       : 302                                     
REMARK   3   HETEROGEN ATOMS          : 35                                      
REMARK   3   SOLVENT ATOMS            : 77                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 46.77                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 2.51000                                              
REMARK   3    B22 (A**2) : 3.58000                                              
REMARK   3    B33 (A**2) : -5.98000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : -0.90000                                             
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.189         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.164         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.177         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 7.839         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   DISTANCE RESTRAINTS.                    RMS    SIGMA               
REMARK   3    BOND LENGTH                     (A) : NULL  ; NULL                
REMARK   3    ANGLE DISTANCE                  (A) : NULL  ; NULL                
REMARK   3    INTRAPLANAR 1-4 DISTANCE        (A) : NULL  ; NULL                
REMARK   3    H-BOND OR METAL COORDINATION    (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   PLANE RESTRAINT                  (A) : NULL  ; NULL                
REMARK   3   CHIRAL-CENTER RESTRAINT       (A**3) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   NON-BONDED CONTACT RESTRAINTS.                                     
REMARK   3    SINGLE TORSION                  (A) : NULL  ; NULL                
REMARK   3    MULTIPLE TORSION                (A) : NULL  ; NULL                
REMARK   3    H-BOND (X...Y)                  (A) : NULL  ; NULL                
REMARK   3    H-BOND (X-H...Y)                (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   CONFORMATIONAL TORSION ANGLE RESTRAINTS.                           
REMARK   3    SPECIFIED                 (DEGREES) : NULL  ; NULL                
REMARK   3    PLANAR                    (DEGREES) : NULL  ; NULL                
REMARK   3    STAGGERED                 (DEGREES) : NULL  ; NULL                
REMARK   3    TRANSVERSE                (DEGREES) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS U VALUES : REFINED INDIVIDUALLY                           
REMARK   4                                                                      
REMARK   4 6OEB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-MAR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000240522.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 18-SEP-18                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ALS                                
REMARK 200  BEAMLINE                       : 5.0.1                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97741                            
REMARK 200  MONOCHROMATOR                  : SI(220)                            
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS3 6M                
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS 0.7.4                      
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 24718                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.100                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 48.380                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.8                               
REMARK 200  DATA REDUNDANCY                : 4.400                              
REMARK 200  R MERGE                    (I) : 0.07900                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 10.2000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.10                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.16                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.7                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.30                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.86000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: PDB ENTRY 5KO9                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 59.05                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.00                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PEG3350, 0.2 M AMMONIUM SULFATE,     
REMARK 280  0.1 M HEPES, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 293K        
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z+1/2                                       
REMARK 290       4555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       24.25858            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       25.57550            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       74.51783            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       24.25858            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       25.57550            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000       74.51783            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
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: PENTAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, C                                  
REMARK 350   BIOMT1   2 -1.000000  0.000000  0.000000      -24.25858            
REMARK 350   BIOMT2   2  0.000000  1.000000  0.000000      -25.57550            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000      -74.51783            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     THR A   149                                                      
REMARK 465     GLU A   150                                                      
REMARK 465     LYS A   151                                                      
REMARK 465     SER A   152                                                      
REMARK 465     GLY A   153                                                      
REMARK 465     SER A   154                                                      
REMARK 465     ILE A   155                                                      
REMARK 465     GLY A   156                                                      
REMARK 465     ALA A   157                                                      
REMARK 465     ALA A   158                                                      
REMARK 465     ASP A   159                                                      
REMARK 465     SER A   160                                                      
REMARK 465     ALA A   271                                                      
REMARK 465     GLU A   272                                                      
REMARK 465     ASN A   273                                                      
REMARK 465     LEU A   274                                                      
REMARK 465     TYR A   275                                                      
REMARK 465     PHE A   276                                                      
REMARK 465     GLN A   277                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LYS A  61    CG   CD   CE   NZ                                   
REMARK 470     LYS A 148    CG   CD   CE   NZ                                   
REMARK 470     GLU A 162    CG   CD   OE1  OE2                                  
REMARK 470     ASN A 163    CG   OD1  ND2                                       
REMARK 470     GLU A 165    CG   CD   OE1  OE2                                  
REMARK 470     LYS A 166    CG   CD   CE   NZ                                   
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   4   O5' -  P   -  OP1 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLN A  47      -17.18     86.40                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 301                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 302                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 303                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 304                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 305                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO C 101                 
DBREF  6OEB A    2   270  UNP    Q96FZ2   HMCES_HUMAN      2    270             
DBREF  6OEB B    1     9  PDB    6OEB     6OEB             1      9             
DBREF  6OEB C    1     6  PDB    6OEB     6OEB             1      6             
SEQADV 6OEB ALA A  271  UNP  Q96FZ2              EXPRESSION TAG                 
SEQADV 6OEB GLU A  272  UNP  Q96FZ2              EXPRESSION TAG                 
SEQADV 6OEB ASN A  273  UNP  Q96FZ2              EXPRESSION TAG                 
SEQADV 6OEB LEU A  274  UNP  Q96FZ2              EXPRESSION TAG                 
SEQADV 6OEB TYR A  275  UNP  Q96FZ2              EXPRESSION TAG                 
SEQADV 6OEB PHE A  276  UNP  Q96FZ2              EXPRESSION TAG                 
SEQADV 6OEB GLN A  277  UNP  Q96FZ2              EXPRESSION TAG                 
SEQRES   1 A  276  CYS GLY ARG THR SER CYS HIS LEU PRO ARG ASP VAL LEU          
SEQRES   2 A  276  THR ARG ALA CYS ALA TYR GLN ASP ARG ARG GLY GLN GLN          
SEQRES   3 A  276  ARG LEU PRO GLU TRP ARG ASP PRO ASP LYS TYR CYS PRO          
SEQRES   4 A  276  SER TYR ASN LYS SER PRO GLN SER ASN SER PRO VAL LEU          
SEQRES   5 A  276  LEU SER ARG LEU HIS PHE GLU LYS ASP ALA ASP SER SER          
SEQRES   6 A  276  GLU ARG ILE ILE ALA PRO MET ARG TRP GLY LEU VAL PRO          
SEQRES   7 A  276  SER TRP PHE LYS GLU SER ASP PRO SER LYS LEU GLN PHE          
SEQRES   8 A  276  ASN THR THR ASN CYS ARG SER ASP THR VAL MET GLU LYS          
SEQRES   9 A  276  ARG SER PHE LYS VAL PRO LEU GLY LYS GLY ARG ARG CYS          
SEQRES  10 A  276  VAL VAL LEU ALA ASP GLY PHE TYR GLU TRP GLN ARG CYS          
SEQRES  11 A  276  GLN GLY THR ASN GLN ARG GLN PRO TYR PHE ILE TYR PHE          
SEQRES  12 A  276  PRO GLN ILE LYS THR GLU LYS SER GLY SER ILE GLY ALA          
SEQRES  13 A  276  ALA ASP SER PRO GLU ASN TRP GLU LYS VAL TRP ASP ASN          
SEQRES  14 A  276  TRP ARG LEU LEU THR MET ALA GLY ILE PHE ASP CYS TRP          
SEQRES  15 A  276  GLU PRO PRO GLU GLY GLY ASP VAL LEU TYR SER TYR THR          
SEQRES  16 A  276  ILE ILE THR VAL ASP SER CYS LYS GLY LEU SER ASP ILE          
SEQRES  17 A  276  HIS HIS ARG MET PRO ALA ILE LEU ASP GLY GLU GLU ALA          
SEQRES  18 A  276  VAL SER LYS TRP LEU ASP PHE GLY GLU VAL SER THR GLN          
SEQRES  19 A  276  GLU ALA LEU LYS LEU ILE HIS PRO THR GLU ASN ILE THR          
SEQRES  20 A  276  PHE HIS ALA VAL SER SER VAL VAL ASN ASN SER ARG ASN          
SEQRES  21 A  276  ASN THR PRO GLU CYS LEU ALA PRO VAL ALA GLU ASN LEU          
SEQRES  22 A  276  TYR PHE GLN                                                  
SEQRES   1 B    9   DC  DC  DA  DG  DA  DC  DG  DT  DT                          
SEQRES   1 C    6   DG  DT  DC  DT  DG  DG                                      
HET    EDO  A 301       4                                                       
HET    EDO  A 302       4                                                       
HET    EDO  A 303       4                                                       
HET    EDO  A 304       4                                                       
HET    EDO  A 305       4                                                       
HET    UNX  A 306       1                                                       
HET    UNX  A 307       1                                                       
HET    UNX  A 308       1                                                       
HET    UNX  A 309       1                                                       
HET    UNX  A 310       1                                                       
HET    UNX  A 311       1                                                       
HET    UNX  A 312       1                                                       
HET    UNX  A 313       1                                                       
HET    UNX  A 314       1                                                       
HET    UNX  A 315       1                                                       
HET    UNX  B 101       1                                                       
HET    EDO  C 101       4                                                       
HETNAM     EDO 1,2-ETHANEDIOL                                                   
HETNAM     UNX UNKNOWN ATOM OR ION                                              
HETSYN     EDO ETHYLENE GLYCOL                                                  
FORMUL   4  EDO    6(C2 H6 O2)                                                  
FORMUL   9  UNX    11(X)                                                        
FORMUL  21  HOH   *77(H2 O)                                                     
HELIX    1 AA1 PRO A   10  ALA A   17  1                                   8    
HELIX    2 AA2 ASP A   34  TYR A   38  5                                   5    
HELIX    3 AA3 LEU A   57  PHE A   59  5                                   3    
HELIX    4 AA4 ASP A   86  LEU A   90  5                                   5    
HELIX    5 AA5 THR A  101  GLU A  104  5                                   4    
HELIX    6 AA6 LYS A  105  LYS A  114  1                                  10    
HELIX    7 AA7 GLU A  162  ASN A  170  1                                   9    
HELIX    8 AA8 CYS A  203  SER A  207  5                                   5    
HELIX    9 AA9 GLY A  219  ASP A  228  1                                  10    
HELIX   10 AB1 SER A  233  LYS A  239  1                                   7    
HELIX   11 AB2 SER A  253  ASN A  258  5                                   6    
HELIX   12 AB3 THR A  263  LEU A  267  5                                   5    
SHEET    1 AA1 5 SER A  41  LYS A  44  0                                        
SHEET    2 AA1 5 THR A   5  CYS A   7 -1  N  THR A   5   O  LYS A  44           
SHEET    3 AA1 5 GLY A 124  ARG A 130 -1  O  GLY A 124   N  SER A   6           
SHEET    4 AA1 5 ARG A 137  TYR A 143 -1  O  ILE A 142   N  PHE A 125           
SHEET    5 AA1 5 THR A 248  ALA A 251 -1  O  THR A 248   N  TYR A 143           
SHEET    1 AA2 2 TYR A  20  GLN A  21  0                                        
SHEET    2 AA2 2 GLN A  27  ARG A  28 -1  O  ARG A  28   N  TYR A  20           
SHEET    1 AA3 4 GLU A  31  TRP A  32  0                                        
SHEET    2 AA3 4 ARG A  68  TRP A  75  1  O  ILE A  70   N  GLU A  31           
SHEET    3 AA3 4 LEU A 192  ASP A 201  1  O  TYR A 195   N  ARG A  74           
SHEET    4 AA3 4 ASN A  96  ARG A  98  1  N  CYS A  97   O  THR A 199           
SHEET    1 AA4 3 ASN A  96  ARG A  98  0                                        
SHEET    2 AA4 3 LEU A 192  ASP A 201  1  O  THR A 199   N  CYS A  97           
SHEET    3 AA4 3 ARG A 212  PRO A 214 -1  O  MET A 213   N  VAL A 200           
SHEET    1 AA5 7 ARG A 212  PRO A 214  0                                        
SHEET    2 AA5 7 LEU A 192  ASP A 201 -1  N  VAL A 200   O  MET A 213           
SHEET    3 AA5 7 LEU A 174  TRP A 183 -1  N  TRP A 183   O  LEU A 192           
SHEET    4 AA5 7 ARG A 117  ALA A 122 -1  N  VAL A 120   O  MET A 176           
SHEET    5 AA5 7 ASN A  49  SER A  55 -1  N  LEU A  53   O  VAL A 119           
SHEET    6 AA5 7 ARG A  68  TRP A  75 -1  O  ILE A  69   N  LEU A  54           
SHEET    7 AA5 7 GLU A  31  TRP A  32  1  N  GLU A  31   O  ILE A  70           
SITE     1 AC1  7 LYS A  37  ASN A  49  VAL A 191  LEU A 192                    
SITE     2 AC1  7 TYR A 193  EDO A 302  HOH A 429                               
SITE     1 AC2  5 ASP A  34  PHE A  59  PRO A  72  TYR A 193                    
SITE     2 AC2  5 EDO A 301                                                     
SITE     1 AC3  7 ALA A  17  CYS A  18  LEU A  53  ARG A  68                    
SITE     2 AC3  7 THR A 175  GLU A 220  HOH A 436                               
SITE     1 AC4  4 HIS A   8  PRO A  40  SER A  41  ASN A 262                    
SITE     1 AC5  5 ARG A  16  ASP A  34  PRO A  35  ASP A  36                    
SITE     2 AC5  5 HOH A 447                                                     
SITE     1 AC6  2 ASN A  93   DG C   5                                          
CRYST1   55.728   51.151  149.210  90.00  92.77  90.00 I 1 2 1       4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.017944  0.000000  0.000868        0.00000                         
SCALE2      0.000000  0.019550  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.006710        0.00000                         
ATOM      1  N  ACYS A   2       5.293 -29.565 -29.998  0.50 44.69           N  
ATOM      2  N  BCYS A   2       6.300 -30.710 -29.175  0.50 46.85           N  
ATOM      3  CA ACYS A   2       5.477 -30.199 -28.651  0.50 40.94           C  
ATOM      4  CA BCYS A   2       5.333 -29.926 -28.362  0.50 40.95           C  
ATOM      5  C  ACYS A   2       4.140 -30.743 -28.141  0.50 38.69           C  
ATOM      6  C  BCYS A   2       4.022 -30.714 -28.130  0.50 38.64           C  
ATOM      7  O  ACYS A   2       3.325 -29.964 -27.619  0.50 38.46           O  
ATOM      8  O  BCYS A   2       3.027 -30.050 -27.794  0.50 37.31           O  
ATOM      9  CB ACYS A   2       6.040 -29.199 -27.664  0.50 39.84           C  
ATOM     10  CB BCYS A   2       5.057 -28.588 -29.046  0.50 40.05           C  
ATOM     11  SG ACYS A   2       5.606 -27.535 -28.188  0.50 42.40           S  
ATOM     12  SG BCYS A   2       6.274 -28.153 -30.326  0.50 42.53           S  
ATOM     13  N   GLY A   3       3.981 -32.055 -28.278  1.00 36.35           N  
ATOM     14  CA  GLY A   3       2.744 -32.834 -28.025  1.00 37.88           C  
ATOM     15  C   GLY A   3       2.919 -33.911 -26.950  1.00 41.74           C  
ATOM     16  O   GLY A   3       2.107 -34.861 -26.897  1.00 38.15           O  
ATOM     17  N   ARG A   4       3.949 -33.790 -26.115  1.00 42.81           N  
ATOM     18  CA  ARG A   4       4.183 -34.720 -24.989  1.00 43.56           C  
ATOM     19  C   ARG A   4       5.164 -34.092 -23.987  1.00 41.03           C  
ATOM     20  O   ARG A   4       6.177 -33.466 -24.398  1.00 36.45           O  
ATOM     21  CB  ARG A   4       4.686 -36.065 -25.513  1.00 39.69           C  
ATOM     22  CG  ARG A   4       4.426 -37.210 -24.549  1.00 40.28           C  
ATOM     23  CD  ARG A   4       3.058 -37.830 -24.746  1.00 40.39           C  
ATOM     24  NE  ARG A   4       2.938 -38.433 -26.077  1.00 43.31           N  
ATOM     25  CZ  ARG A   4       3.350 -39.651 -26.444  1.00 44.18           C  
ATOM     26  NH1 ARG A   4       3.931 -40.477 -25.584  1.00 44.34           N  
ATOM     27  NH2 ARG A   4       3.145 -40.053 -27.690  1.00 45.13           N  
ATOM     28  N   THR A   5       4.889 -34.278 -22.700  1.00 40.35           N  
ATOM     29  CA  THR A   5       5.764 -33.783 -21.612  1.00 38.72           C  
ATOM     30  C   THR A   5       5.980 -34.915 -20.606  1.00 38.87           C  
ATOM     31  O   THR A   5       5.192 -35.902 -20.602  1.00 36.49           O  
ATOM     32  CB  THR A   5       5.169 -32.516 -20.976  1.00 36.29           C  
ATOM     33  OG1 THR A   5       3.982 -32.829 -20.247  1.00 38.69           O  
ATOM     34  CG2 THR A   5       4.806 -31.457 -21.994  1.00 37.81           C  
ATOM     35  N   SER A   6       7.006 -34.760 -19.769  1.00 41.38           N  
ATOM     36  CA  SER A   6       7.078 -35.379 -18.422  1.00 39.55           C  
ATOM     37  C   SER A   6       6.763 -34.325 -17.355  1.00 36.11           C  
ATOM     38  O   SER A   6       7.292 -33.181 -17.425  1.00 34.53           O  
ATOM     39  CB  SER A   6       8.410 -36.026 -18.162  1.00 39.27           C  
ATOM     40  OG  SER A   6       8.386 -36.618 -16.874  1.00 38.42           O  
ATOM     41  N   CYS A   7       5.908 -34.690 -16.412  1.00 38.30           N  
ATOM     42  CA  CYS A   7       5.657 -33.933 -15.156  1.00 38.84           C  
ATOM     43  C   CYS A   7       5.365 -34.921 -14.020  1.00 37.44           C  
ATOM     44  O   CYS A   7       4.179 -35.134 -13.721  1.00 37.27           O  
ATOM     45  CB  CYS A   7       4.478 -32.998 -15.347  1.00 38.29           C  
ATOM     46  SG  CYS A   7       4.389 -31.737 -14.055  1.00 41.86           S  
ATOM     47  N   HIS A   8       6.405 -35.532 -13.447  1.00 40.97           N  
ATOM     48  CA  HIS A   8       6.299 -36.749 -12.585  1.00 40.57           C  
ATOM     49  C   HIS A   8       6.537 -36.462 -11.098  1.00 34.88           C  
ATOM     50  O   HIS A   8       6.464 -37.410 -10.306  1.00 38.62           O  
ATOM     51  CB  HIS A   8       7.318 -37.799 -13.025  1.00 43.81           C  
ATOM     52  CG  HIS A   8       8.662 -37.591 -12.428  1.00 45.80           C  
ATOM     53  ND1 HIS A   8       9.569 -36.691 -12.965  1.00 46.69           N  
ATOM     54  CD2 HIS A   8       9.256 -38.159 -11.356  1.00 42.91           C  
ATOM     55  CE1 HIS A   8      10.671 -36.715 -12.247  1.00 46.99           C  
ATOM     56  NE2 HIS A   8      10.507 -37.605 -11.257  1.00 45.45           N  
ATOM     57  N   LEU A   9       6.849 -35.232 -10.713  1.00 39.22           N  
ATOM     58  CA  LEU A   9       7.284 -34.947  -9.316  1.00 36.07           C  
ATOM     59  C   LEU A   9       6.095 -35.065  -8.383  1.00 36.34           C  
ATOM     60  O   LEU A   9       4.982 -34.703  -8.758  1.00 36.72           O  
ATOM     61  CB  LEU A   9       7.919 -33.565  -9.217  1.00 34.08           C  
ATOM     62  CG  LEU A   9       9.275 -33.457  -9.902  1.00 35.02           C  
ATOM     63  CD1 LEU A   9       9.813 -32.047  -9.800  1.00 40.95           C  
ATOM     64  CD2 LEU A   9      10.267 -34.431  -9.314  1.00 38.41           C  
ATOM     65  N   PRO A  10       6.300 -35.627  -7.170  1.00 36.47           N  
ATOM     66  CA  PRO A  10       5.294 -35.572  -6.124  1.00 37.57           C  
ATOM     67  C   PRO A  10       4.884 -34.103  -5.922  1.00 36.81           C  
ATOM     68  O   PRO A  10       5.724 -33.187  -6.056  1.00 32.44           O  
ATOM     69  CB  PRO A  10       5.968 -36.158  -4.872  1.00 38.64           C  
ATOM     70  CG  PRO A  10       7.215 -36.876  -5.369  1.00 37.39           C  
ATOM     71  CD  PRO A  10       7.508 -36.337  -6.749  1.00 37.85           C  
ATOM     72  N   ARG A  11       3.611 -33.905  -5.594  1.00 32.56           N  
ATOM     73  CA  ARG A  11       3.019 -32.551  -5.564  1.00 36.32           C  
ATOM     74  C   ARG A  11       3.841 -31.580  -4.697  1.00 39.28           C  
ATOM     75  O   ARG A  11       4.086 -30.422  -5.173  1.00 34.99           O  
ATOM     76  CB  ARG A  11       1.571 -32.613  -5.099  1.00 36.21           C  
ATOM     77  CG  ARG A  11       0.795 -31.417  -5.615  1.00 35.94           C  
ATOM     78  CD  ARG A  11      -0.553 -31.455  -4.979  1.00 36.95           C  
ATOM     79  NE  ARG A  11      -0.435 -31.017  -3.600  1.00 38.74           N  
ATOM     80  CZ  ARG A  11      -1.251 -31.396  -2.639  1.00 39.84           C  
ATOM     81  NH1 ARG A  11      -2.235 -32.242  -2.913  1.00 36.01           N  
ATOM     82  NH2 ARG A  11      -1.097 -30.906  -1.421  1.00 42.14           N  
ATOM     83  N   ASP A  12       4.262 -31.986  -3.490  1.00 37.72           N  
ATOM     84  CA  ASP A  12       4.971 -31.042  -2.569  1.00 39.00           C  
ATOM     85  C   ASP A  12       6.337 -30.687  -3.159  1.00 36.73           C  
ATOM     86  O   ASP A  12       6.757 -29.535  -2.975  1.00 35.57           O  
ATOM     87  CB  ASP A  12       5.176 -31.561  -1.146  1.00 36.90           C  
ATOM     88  CG  ASP A  12       3.922 -31.893  -0.364  1.00 35.26           C  
ATOM     89  OD1 ASP A  12       2.812 -31.467  -0.768  1.00 37.21           O  
ATOM     90  OD2 ASP A  12       4.066 -32.551   0.676  1.00 39.82           O  
ATOM     91  N   VAL A  13       6.970 -31.609  -3.893  1.00 35.34           N  
ATOM     92  CA  VAL A  13       8.299 -31.339  -4.511  1.00 39.29           C  
ATOM     93  C   VAL A  13       8.093 -30.355  -5.662  1.00 39.32           C  
ATOM     94  O   VAL A  13       8.919 -29.439  -5.837  1.00 38.72           O  
ATOM     95  CB  VAL A  13       9.004 -32.625  -4.977  1.00 40.98           C  
ATOM     96  CG1 VAL A  13      10.336 -32.316  -5.659  1.00 40.37           C  
ATOM     97  CG2 VAL A  13       9.199 -33.618  -3.833  1.00 35.76           C  
ATOM     98  N   LEU A  14       7.007 -30.524  -6.404  1.00 42.84           N  
ATOM     99  CA  LEU A  14       6.662 -29.611  -7.520  1.00 40.69           C  
ATOM    100  C   LEU A  14       6.441 -28.210  -6.966  1.00 39.90           C  
ATOM    101  O   LEU A  14       6.980 -27.231  -7.563  1.00 39.66           O  
ATOM    102  CB  LEU A  14       5.397 -30.114  -8.211  1.00 41.12           C  
ATOM    103  CG  LEU A  14       4.993 -29.318  -9.446  1.00 40.60           C  
ATOM    104  CD1 LEU A  14       5.852 -29.731 -10.619  1.00 44.12           C  
ATOM    105  CD2 LEU A  14       3.531 -29.538  -9.768  1.00 41.26           C  
ATOM    106  N   THR A  15       5.642 -28.119  -5.900  1.00 41.33           N  
ATOM    107  CA  THR A  15       5.223 -26.824  -5.312  1.00 39.35           C  
ATOM    108  C   THR A  15       6.458 -26.084  -4.831  1.00 37.29           C  
ATOM    109  O   THR A  15       6.562 -24.908  -5.158  1.00 39.17           O  
ATOM    110  CB  THR A  15       4.209 -26.962  -4.183  1.00 40.79           C  
ATOM    111  OG1 THR A  15       3.229 -27.879  -4.656  1.00 37.69           O  
ATOM    112  CG2 THR A  15       3.568 -25.635  -3.829  1.00 43.07           C  
ATOM    113  N   ARG A  16       7.386 -26.774  -4.170  1.00 38.42           N  
ATOM    114  CA  ARG A  16       8.635 -26.143  -3.652  1.00 40.17           C  
ATOM    115  C   ARG A  16       9.500 -25.667  -4.823  1.00 37.99           C  
ATOM    116  O   ARG A  16      10.176 -24.644  -4.684  1.00 40.32           O  
ATOM    117  CB  ARG A  16       9.397 -27.093  -2.724  1.00 40.96           C  
ATOM    118  CG  ARG A  16       8.794 -27.214  -1.326  1.00 44.04           C  
ATOM    119  CD  ARG A  16       9.737 -27.895  -0.330  1.00 45.30           C  
ATOM    120  NE  ARG A  16       9.943 -29.315  -0.608  1.00 46.44           N  
ATOM    121  CZ  ARG A  16       9.095 -30.300  -0.268  1.00 50.59           C  
ATOM    122  NH1 ARG A  16       7.955 -30.055   0.371  1.00 51.09           N  
ATOM    123  NH2 ARG A  16       9.393 -31.545  -0.584  1.00 49.94           N  
ATOM    124  N   ALA A  17       9.487 -26.381  -5.944  1.00 39.79           N  
ATOM    125  CA  ALA A  17      10.209 -25.994  -7.182  1.00 40.87           C  
ATOM    126  C   ALA A  17       9.554 -24.767  -7.850  1.00 40.38           C  
ATOM    127  O   ALA A  17      10.161 -24.193  -8.757  1.00 41.84           O  
ATOM    128  CB  ALA A  17      10.270 -27.166  -8.117  1.00 40.70           C  
ATOM    129  N   CYS A  18       8.362 -24.371  -7.420  1.00 38.78           N  
ATOM    130  CA  CYS A  18       7.651 -23.170  -7.918  1.00 39.96           C  
ATOM    131  C   CYS A  18       7.730 -22.033  -6.902  1.00 40.80           C  
ATOM    132  O   CYS A  18       6.945 -21.060  -7.008  1.00 40.77           O  
ATOM    133  CB  CYS A  18       6.198 -23.507  -8.202  1.00 44.10           C  
ATOM    134  SG  CYS A  18       6.035 -24.796  -9.463  1.00 43.68           S  
ATOM    135  N   ALA A  19       8.629 -22.137  -5.933  1.00 39.78           N  
ATOM    136  CA  ALA A  19       8.932 -20.989  -5.054  1.00 44.21           C  
ATOM    137  C   ALA A  19       9.261 -19.793  -5.959  1.00 43.25           C  
ATOM    138  O   ALA A  19       9.923 -19.990  -6.986  1.00 46.04           O  
ATOM    139  CB  ALA A  19      10.060 -21.335  -4.116  1.00 44.41           C  
ATOM    140  N   TYR A  20       8.755 -18.615  -5.622  1.00 42.82           N  
ATOM    141  CA  TYR A  20       8.945 -17.363  -6.396  1.00 44.31           C  
ATOM    142  C   TYR A  20       8.885 -16.145  -5.458  1.00 46.25           C  
ATOM    143  O   TYR A  20       8.600 -16.310  -4.274  1.00 48.07           O  
ATOM    144  CB  TYR A  20       7.843 -17.288  -7.455  1.00 40.77           C  
ATOM    145  CG  TYR A  20       6.473 -16.984  -6.904  1.00 39.63           C  
ATOM    146  CD1 TYR A  20       5.708 -17.962  -6.292  1.00 41.13           C  
ATOM    147  CD2 TYR A  20       5.958 -15.701  -6.954  1.00 38.72           C  
ATOM    148  CE1 TYR A  20       4.450 -17.678  -5.786  1.00 37.52           C  
ATOM    149  CE2 TYR A  20       4.704 -15.401  -6.455  1.00 35.23           C  
ATOM    150  CZ  TYR A  20       3.946 -16.389  -5.860  1.00 38.71           C  
ATOM    151  OH  TYR A  20       2.698 -16.085  -5.366  1.00 36.99           O  
ATOM    152  N   GLN A  21       9.042 -14.943  -6.008  1.00 46.45           N  
ATOM    153  CA  GLN A  21       8.900 -13.652  -5.290  1.00 45.64           C  
ATOM    154  C   GLN A  21       7.796 -12.816  -5.939  1.00 45.57           C  
ATOM    155  O   GLN A  21       7.839 -12.661  -7.152  1.00 44.00           O  
ATOM    156  CB  GLN A  21      10.216 -12.893  -5.379  1.00 49.34           C  
ATOM    157  CG  GLN A  21      11.320 -13.587  -4.614  1.00 56.68           C  
ATOM    158  CD  GLN A  21      12.525 -12.703  -4.445  1.00 60.01           C  
ATOM    159  OE1 GLN A  21      12.421 -11.568  -3.987  1.00 67.46           O  
ATOM    160  NE2 GLN A  21      13.682 -13.229  -4.807  1.00 60.89           N  
ATOM    161  N   ASP A  22       6.842 -12.282  -5.178  1.00 45.43           N  
ATOM    162  CA  ASP A  22       5.817 -11.368  -5.747  1.00 43.03           C  
ATOM    163  C   ASP A  22       6.529 -10.047  -6.079  1.00 40.46           C  
ATOM    164  O   ASP A  22       7.748  -9.989  -5.897  1.00 41.95           O  
ATOM    165  CB  ASP A  22       4.588 -11.244  -4.834  1.00 46.99           C  
ATOM    166  CG  ASP A  22       4.840 -10.699  -3.440  1.00 44.89           C  
ATOM    167  OD1 ASP A  22       5.941 -10.173  -3.203  1.00 49.92           O  
ATOM    168  OD2 ASP A  22       3.937 -10.833  -2.591  1.00 45.13           O  
ATOM    169  N   ARG A  23       5.814  -9.040  -6.578  1.00 45.94           N  
ATOM    170  CA  ARG A  23       6.398  -7.724  -6.952  1.00 48.71           C  
ATOM    171  C   ARG A  23       7.085  -7.071  -5.741  1.00 56.07           C  
ATOM    172  O   ARG A  23       8.078  -6.368  -5.965  1.00 76.98           O  
ATOM    173  CB  ARG A  23       5.309  -6.841  -7.566  1.00 52.69           C  
ATOM    174  CG  ARG A  23       4.187  -6.449  -6.617  1.00 59.62           C  
ATOM    175  CD  ARG A  23       3.221  -5.424  -7.209  1.00 56.97           C  
ATOM    176  NE  ARG A  23       2.151  -6.048  -7.980  1.00 60.39           N  
ATOM    177  CZ  ARG A  23       2.163  -6.274  -9.301  1.00 56.23           C  
ATOM    178  NH1 ARG A  23       3.203  -5.932 -10.041  1.00 58.66           N  
ATOM    179  NH2 ARG A  23       1.127  -6.859  -9.879  1.00 52.96           N  
ATOM    180  N   ARG A  24       6.633  -7.329  -4.505  1.00 56.80           N  
ATOM    181  CA  ARG A  24       7.224  -6.755  -3.258  1.00 55.58           C  
ATOM    182  C   ARG A  24       8.429  -7.571  -2.776  1.00 51.31           C  
ATOM    183  O   ARG A  24       9.003  -7.191  -1.744  1.00 53.59           O  
ATOM    184  CB  ARG A  24       6.224  -6.727  -2.096  1.00 60.41           C  
ATOM    185  CG  ARG A  24       4.835  -6.207  -2.450  1.00 74.03           C  
ATOM    186  CD  ARG A  24       3.934  -6.141  -1.226  1.00 78.11           C  
ATOM    187  NE  ARG A  24       4.525  -5.252  -0.232  1.00 90.26           N  
ATOM    188  CZ  ARG A  24       4.314  -3.935  -0.141  1.00 95.67           C  
ATOM    189  NH1 ARG A  24       3.488  -3.313  -0.970  1.00 95.14           N  
ATOM    190  NH2 ARG A  24       4.934  -3.242   0.798  1.00 95.82           N  
ATOM    191  N   GLY A  25       8.767  -8.685  -3.427  1.00 46.60           N  
ATOM    192  CA  GLY A  25       9.929  -9.522  -3.056  1.00 47.08           C  
ATOM    193  C   GLY A  25       9.667 -10.506  -1.909  1.00 46.29           C  
ATOM    194  O   GLY A  25      10.651 -11.089  -1.411  1.00 47.14           O  
ATOM    195  N   GLN A  26       8.403 -10.725  -1.525  1.00 46.50           N  
ATOM    196  CA  GLN A  26       7.974 -11.795  -0.582  1.00 46.95           C  
ATOM    197  C   GLN A  26       8.228 -13.158  -1.239  1.00 48.98           C  
ATOM    198  O   GLN A  26       7.692 -13.382  -2.343  1.00 44.81           O  
ATOM    199  CB  GLN A  26       6.488 -11.629  -0.235  1.00 50.43           C  
ATOM    200  CG  GLN A  26       6.173 -10.440   0.691  1.00 50.29           C  
ATOM    201  CD  GLN A  26       6.814 -10.581   2.051  1.00 46.04           C  
ATOM    202  OE1 GLN A  26       6.546 -11.529   2.769  1.00 52.58           O  
ATOM    203  NE2 GLN A  26       7.708  -9.672   2.405  1.00 48.52           N  
ATOM    204  N  AGLN A  27       9.048 -14.014  -0.614  0.50 46.91           N  
ATOM    205  N  BGLN A  27       9.041 -14.008  -0.600  0.50 47.64           N  
ATOM    206  CA AGLN A  27       9.224 -15.437  -1.021  0.50 47.67           C  
ATOM    207  CA BGLN A  27       9.232 -15.441  -0.958  0.50 48.80           C  
ATOM    208  C  AGLN A  27       7.922 -16.177  -0.705  0.50 45.37           C  
ATOM    209  C  BGLN A  27       7.913 -16.177  -0.693  0.50 46.02           C  
ATOM    210  O  AGLN A  27       7.489 -16.128   0.445  0.50 48.19           O  
ATOM    211  O  BGLN A  27       7.447 -16.124   0.445  0.50 48.89           O  
ATOM    212  CB AGLN A  27      10.399 -16.112  -0.308  0.50 49.95           C  
ATOM    213  CB BGLN A  27      10.378 -16.049  -0.140  0.50 52.34           C  
ATOM    214  CG AGLN A  27      11.721 -16.064  -1.069  0.50 54.13           C  
ATOM    215  CG BGLN A  27      11.669 -16.289  -0.917  0.50 57.19           C  
ATOM    216  CD AGLN A  27      11.709 -16.785  -2.400  0.50 52.22           C  
ATOM    217  CD BGLN A  27      12.575 -15.082  -0.983  0.50 56.04           C  
ATOM    218  OE1AGLN A  27      12.194 -16.255  -3.398  0.50 53.40           O  
ATOM    219  OE1BGLN A  27      12.812 -14.527  -2.053  0.50 53.44           O  
ATOM    220  NE2AGLN A  27      11.180 -18.002  -2.427  0.50 42.58           N  
ATOM    221  NE2BGLN A  27      13.096 -14.676   0.164  0.50 54.67           N  
ATOM    222  N   ARG A  28       7.316 -16.807  -1.705  1.00 43.95           N  
ATOM    223  CA  ARG A  28       6.005 -17.486  -1.578  1.00 43.36           C  
ATOM    224  C   ARG A  28       6.060 -18.825  -2.304  1.00 44.14           C  
ATOM    225  O   ARG A  28       6.893 -18.962  -3.225  1.00 47.45           O  
ATOM    226  CB  ARG A  28       4.911 -16.643  -2.232  1.00 44.01           C  
ATOM    227  CG  ARG A  28       4.520 -15.378  -1.486  1.00 42.20           C  
ATOM    228  CD  ARG A  28       3.310 -14.764  -2.148  1.00 43.25           C  
ATOM    229  NE  ARG A  28       2.953 -13.479  -1.566  1.00 49.58           N  
ATOM    230  CZ  ARG A  28       2.317 -13.323  -0.403  1.00 49.59           C  
ATOM    231  NH1 ARG A  28       1.944 -14.367   0.316  1.00 45.50           N  
ATOM    232  NH2 ARG A  28       2.044 -12.114   0.044  1.00 49.39           N  
ATOM    233  N   LEU A  29       5.207 -19.767  -1.913  1.00 43.51           N  
ATOM    234  CA  LEU A  29       4.872 -20.952  -2.744  1.00 42.80           C  
ATOM    235  C   LEU A  29       3.520 -20.633  -3.357  1.00 41.73           C  
ATOM    236  O   LEU A  29       2.700 -20.037  -2.676  1.00 40.20           O  
ATOM    237  CB  LEU A  29       4.785 -22.226  -1.901  1.00 43.42           C  
ATOM    238  CG  LEU A  29       6.081 -22.730  -1.262  1.00 45.50           C  
ATOM    239  CD1 LEU A  29       5.808 -23.958  -0.407  1.00 47.73           C  
ATOM    240  CD2 LEU A  29       7.127 -23.066  -2.298  1.00 43.41           C  
ATOM    241  N   PRO A  30       3.248 -21.006  -4.628  1.00 37.94           N  
ATOM    242  CA  PRO A  30       1.948 -20.753  -5.221  1.00 39.81           C  
ATOM    243  C   PRO A  30       0.878 -21.557  -4.481  1.00 40.63           C  
ATOM    244  O   PRO A  30       1.161 -22.652  -4.084  1.00 40.83           O  
ATOM    245  CB  PRO A  30       2.111 -21.187  -6.678  1.00 39.55           C  
ATOM    246  CG  PRO A  30       3.237 -22.186  -6.634  1.00 40.40           C  
ATOM    247  CD  PRO A  30       4.155 -21.705  -5.542  1.00 37.90           C  
ATOM    248  N   GLU A  31      -0.306 -20.960  -4.315  1.00 39.65           N  
ATOM    249  CA  GLU A  31      -1.483 -21.572  -3.664  1.00 38.55           C  
ATOM    250  C   GLU A  31      -2.154 -22.479  -4.712  1.00 42.08           C  
ATOM    251  O   GLU A  31      -2.282 -22.039  -5.884  1.00 39.19           O  
ATOM    252  CB  GLU A  31      -2.337 -20.419  -3.140  1.00 43.73           C  
ATOM    253  CG  GLU A  31      -3.499 -20.854  -2.266  1.00 54.83           C  
ATOM    254  CD  GLU A  31      -4.289 -19.706  -1.652  1.00 54.43           C  
ATOM    255  OE1 GLU A  31      -3.699 -18.945  -0.864  1.00 55.21           O  
ATOM    256  OE2 GLU A  31      -5.475 -19.550  -2.000  1.00 53.76           O  
ATOM    257  N   TRP A  32      -2.499 -23.711  -4.331  1.00 36.74           N  
ATOM    258  CA  TRP A  32      -3.178 -24.727  -5.171  1.00 38.43           C  
ATOM    259  C   TRP A  32      -4.658 -24.376  -5.313  1.00 40.97           C  
ATOM    260  O   TRP A  32      -5.199 -23.687  -4.433  1.00 38.50           O  
ATOM    261  CB  TRP A  32      -3.024 -26.155  -4.607  1.00 41.46           C  
ATOM    262  CG  TRP A  32      -1.733 -26.808  -4.990  1.00 41.88           C  
ATOM    263  CD1 TRP A  32      -0.564 -26.764  -4.292  1.00 41.89           C  
ATOM    264  CD2 TRP A  32      -1.465 -27.554  -6.197  1.00 40.52           C  
ATOM    265  NE1 TRP A  32       0.413 -27.449  -4.969  1.00 43.40           N  
ATOM    266  CE2 TRP A  32      -0.108 -27.936  -6.148  1.00 41.43           C  
ATOM    267  CE3 TRP A  32      -2.237 -27.946  -7.299  1.00 43.20           C  
ATOM    268  CZ2 TRP A  32       0.491 -28.680  -7.168  1.00 40.11           C  
ATOM    269  CZ3 TRP A  32      -1.647 -28.685  -8.298  1.00 40.92           C  
ATOM    270  CH2 TRP A  32      -0.301 -29.049  -8.230  1.00 39.46           C  
ATOM    271  N   ARG A  33      -5.217 -24.778  -6.453  1.00 39.07           N  
ATOM    272  CA  ARG A  33      -6.642 -25.043  -6.714  1.00 39.17           C  
ATOM    273  C   ARG A  33      -6.699 -26.434  -7.336  1.00 41.75           C  
ATOM    274  O   ARG A  33      -5.741 -26.790  -8.081  1.00 42.49           O  
ATOM    275  CB  ARG A  33      -7.190 -24.008  -7.691  1.00 41.06           C  
ATOM    276  CG  ARG A  33      -7.223 -22.598  -7.116  1.00 44.65           C  
ATOM    277  CD  ARG A  33      -8.282 -22.485  -6.029  1.00 45.89           C  
ATOM    278  NE  ARG A  33      -8.419 -21.117  -5.557  1.00 46.20           N  
ATOM    279  CZ  ARG A  33      -7.600 -20.510  -4.705  1.00 46.64           C  
ATOM    280  NH1 ARG A  33      -6.538 -21.133  -4.218  1.00 52.70           N  
ATOM    281  NH2 ARG A  33      -7.826 -19.256  -4.362  1.00 47.20           N  
ATOM    282  N   ASP A  34      -7.727 -27.207  -6.990  1.00 40.57           N  
ATOM    283  CA  ASP A  34      -7.993 -28.549  -7.560  1.00 44.56           C  
ATOM    284  C   ASP A  34      -6.756 -29.437  -7.497  1.00 37.73           C  
ATOM    285  O   ASP A  34      -6.440 -30.141  -8.445  1.00 35.92           O  
ATOM    286  CB  ASP A  34      -8.547 -28.389  -8.971  1.00 49.11           C  
ATOM    287  CG  ASP A  34     -10.045 -28.476  -8.907  1.00 56.64           C  
ATOM    288  OD1 ASP A  34     -10.530 -29.592  -8.590  1.00 67.52           O  
ATOM    289  OD2 ASP A  34     -10.685 -27.420  -9.045  1.00 63.80           O  
ATOM    290  N   PRO A  35      -6.045 -29.475  -6.359  1.00 37.43           N  
ATOM    291  CA  PRO A  35      -4.844 -30.295  -6.244  1.00 37.15           C  
ATOM    292  C   PRO A  35      -5.109 -31.790  -6.426  1.00 36.61           C  
ATOM    293  O   PRO A  35      -4.181 -32.481  -6.753  1.00 35.77           O  
ATOM    294  CB  PRO A  35      -4.386 -30.050  -4.807  1.00 39.80           C  
ATOM    295  CG  PRO A  35      -5.667 -29.654  -4.090  1.00 39.99           C  
ATOM    296  CD  PRO A  35      -6.394 -28.796  -5.102  1.00 39.34           C  
ATOM    297  N   ASP A  36      -6.341 -32.250  -6.189  1.00 36.49           N  
ATOM    298  CA  ASP A  36      -6.712 -33.674  -6.372  1.00 42.56           C  
ATOM    299  C   ASP A  36      -6.584 -34.073  -7.837  1.00 43.28           C  
ATOM    300  O   ASP A  36      -6.350 -35.253  -8.078  1.00 49.80           O  
ATOM    301  CB  ASP A  36      -8.122 -33.992  -5.875  1.00 48.32           C  
ATOM    302  CG  ASP A  36      -8.226 -34.114  -4.358  1.00 51.77           C  
ATOM    303  OD1 ASP A  36      -7.177 -34.048  -3.668  1.00 50.81           O  
ATOM    304  OD2 ASP A  36      -9.359 -34.262  -3.875  1.00 61.15           O  
ATOM    305  N   LYS A  37      -6.688 -33.137  -8.776  1.00 43.45           N  
ATOM    306  CA  LYS A  37      -6.523 -33.438 -10.227  1.00 44.53           C  
ATOM    307  C   LYS A  37      -5.035 -33.454 -10.619  1.00 44.68           C  
ATOM    308  O   LYS A  37      -4.734 -33.621 -11.822  1.00 42.96           O  
ATOM    309  CB  LYS A  37      -7.334 -32.440 -11.060  1.00 46.61           C  
ATOM    310  CG  LYS A  37      -8.842 -32.588 -10.896  1.00 52.72           C  
ATOM    311  CD  LYS A  37      -9.674 -31.764 -11.856  1.00 58.69           C  
ATOM    312  CE  LYS A  37     -10.774 -30.995 -11.152  1.00 70.72           C  
ATOM    313  NZ  LYS A  37     -12.025 -30.894 -11.943  1.00 75.72           N  
ATOM    314  N   TYR A  38      -4.101 -33.267  -9.689  1.00 38.91           N  
ATOM    315  CA  TYR A  38      -2.675 -33.400 -10.055  1.00 37.39           C  
ATOM    316  C   TYR A  38      -2.370 -34.886 -10.137  1.00 38.80           C  
ATOM    317  O   TYR A  38      -2.546 -35.589  -9.149  1.00 45.78           O  
ATOM    318  CB  TYR A  38      -1.707 -32.733  -9.085  1.00 38.17           C  
ATOM    319  CG  TYR A  38      -0.267 -32.926  -9.476  1.00 39.11           C  
ATOM    320  CD1 TYR A  38       0.221 -32.417 -10.678  1.00 40.15           C  
ATOM    321  CD2 TYR A  38       0.613 -33.637  -8.669  1.00 37.79           C  
ATOM    322  CE1 TYR A  38       1.544 -32.595 -11.050  1.00 37.44           C  
ATOM    323  CE2 TYR A  38       1.947 -33.808  -9.026  1.00 36.25           C  
ATOM    324  CZ  TYR A  38       2.410 -33.297 -10.225  1.00 37.39           C  
ATOM    325  OH  TYR A  38       3.717 -33.458 -10.592  1.00 41.20           O  
ATOM    326  N   CYS A  39      -1.881 -35.301 -11.292  1.00 42.74           N  
ATOM    327  CA  CYS A  39      -1.643 -36.697 -11.712  1.00 40.55           C  
ATOM    328  C   CYS A  39      -0.215 -36.774 -12.234  1.00 41.06           C  
ATOM    329  O   CYS A  39       0.042 -36.553 -13.415  1.00 40.96           O  
ATOM    330  CB  CYS A  39      -2.673 -37.065 -12.768  1.00 46.15           C  
ATOM    331  SG  CYS A  39      -2.396 -38.667 -13.562  1.00 54.27           S  
ATOM    332  N   PRO A  40       0.779 -37.017 -11.357  1.00 43.62           N  
ATOM    333  CA  PRO A  40       2.173 -37.089 -11.785  1.00 43.67           C  
ATOM    334  C   PRO A  40       2.352 -38.224 -12.797  1.00 41.46           C  
ATOM    335  O   PRO A  40       1.825 -39.303 -12.579  1.00 42.84           O  
ATOM    336  CB  PRO A  40       2.938 -37.376 -10.473  1.00 44.10           C  
ATOM    337  CG  PRO A  40       1.900 -38.002  -9.579  1.00 41.74           C  
ATOM    338  CD  PRO A  40       0.639 -37.237  -9.907  1.00 45.17           C  
ATOM    339  N   SER A  41       3.084 -37.968 -13.873  1.00 42.21           N  
ATOM    340  CA  SER A  41       3.440 -39.007 -14.874  1.00 42.44           C  
ATOM    341  C   SER A  41       4.672 -38.548 -15.645  1.00 39.71           C  
ATOM    342  O   SER A  41       4.799 -37.317 -15.854  1.00 32.60           O  
ATOM    343  CB  SER A  41       2.270 -39.307 -15.794  1.00 41.83           C  
ATOM    344  OG  SER A  41       2.668 -40.123 -16.880  1.00 38.38           O  
ATOM    345  N   TYR A  42       5.502 -39.512 -16.064  1.00 39.50           N  
ATOM    346  CA  TYR A  42       6.664 -39.316 -16.972  1.00 39.87           C  
ATOM    347  C   TYR A  42       6.187 -39.070 -18.411  1.00 39.09           C  
ATOM    348  O   TYR A  42       7.001 -38.666 -19.282  1.00 37.12           O  
ATOM    349  CB  TYR A  42       7.592 -40.532 -16.909  1.00 39.29           C  
ATOM    350  CG  TYR A  42       8.393 -40.623 -15.641  1.00 39.53           C  
ATOM    351  CD1 TYR A  42       9.505 -39.819 -15.464  1.00 44.78           C  
ATOM    352  CD2 TYR A  42       8.018 -41.457 -14.605  1.00 41.35           C  
ATOM    353  CE1 TYR A  42      10.244 -39.852 -14.297  1.00 42.01           C  
ATOM    354  CE2 TYR A  42       8.758 -41.521 -13.441  1.00 42.15           C  
ATOM    355  CZ  TYR A  42       9.883 -40.727 -13.293  1.00 45.70           C  
ATOM    356  OH  TYR A  42      10.607 -40.735 -12.135  1.00 47.22           O  
ATOM    357  N   ASN A  43       4.915 -39.344 -18.683  1.00 37.02           N  
ATOM    358  CA  ASN A  43       4.389 -39.390 -20.069  1.00 38.49           C  
ATOM    359  C   ASN A  43       3.028 -38.679 -20.147  1.00 35.77           C  
ATOM    360  O   ASN A  43       2.010 -39.360 -20.077  1.00 35.14           O  
ATOM    361  CB  ASN A  43       4.355 -40.845 -20.516  1.00 38.33           C  
ATOM    362  CG  ASN A  43       4.433 -40.999 -22.015  1.00 43.18           C  
ATOM    363  OD1 ASN A  43       4.182 -40.041 -22.759  1.00 38.81           O  
ATOM    364  ND2 ASN A  43       4.810 -42.196 -22.450  1.00 40.93           N  
ATOM    365  N   LYS A  44       3.014 -37.348 -20.207  1.00 35.37           N  
ATOM    366  CA  LYS A  44       1.756 -36.557 -20.203  1.00 38.76           C  
ATOM    367  C   LYS A  44       1.394 -36.248 -21.652  1.00 40.72           C  
ATOM    368  O   LYS A  44       2.223 -35.607 -22.342  1.00 37.50           O  
ATOM    369  CB  LYS A  44       1.901 -35.222 -19.473  1.00 41.42           C  
ATOM    370  CG  LYS A  44       2.332 -35.294 -18.014  1.00 44.82           C  
ATOM    371  CD  LYS A  44       1.368 -36.010 -17.102  1.00 44.69           C  
ATOM    372  CE  LYS A  44       0.068 -35.263 -16.968  1.00 44.89           C  
ATOM    373  NZ  LYS A  44      -0.865 -35.972 -16.065  1.00 50.03           N  
ATOM    374  N   SER A  45       0.215 -36.684 -22.085  1.00 39.99           N  
ATOM    375  CA  SER A  45      -0.271 -36.474 -23.469  1.00 42.67           C  
ATOM    376  C   SER A  45      -1.364 -35.411 -23.445  1.00 40.71           C  
ATOM    377  O   SER A  45      -1.919 -35.104 -22.380  1.00 36.30           O  
ATOM    378  CB  SER A  45      -0.738 -37.785 -24.082  1.00 40.17           C  
ATOM    379  OG  SER A  45      -1.974 -38.185 -23.512  1.00 51.20           O  
ATOM    380  N   PRO A  46      -1.732 -34.849 -24.621  1.00 39.40           N  
ATOM    381  CA  PRO A  46      -2.890 -33.961 -24.716  1.00 38.66           C  
ATOM    382  C   PRO A  46      -4.106 -34.726 -24.193  1.00 36.46           C  
ATOM    383  O   PRO A  46      -4.097 -35.954 -24.238  1.00 36.83           O  
ATOM    384  CB  PRO A  46      -2.979 -33.612 -26.202  1.00 38.77           C  
ATOM    385  CG  PRO A  46      -1.578 -33.858 -26.727  1.00 41.36           C  
ATOM    386  CD  PRO A  46      -1.079 -35.037 -25.920  1.00 39.78           C  
ATOM    387  N   GLN A  47      -5.047 -33.983 -23.609  1.00 41.07           N  
ATOM    388  CA  GLN A  47      -6.287 -34.486 -22.948  1.00 45.18           C  
ATOM    389  C   GLN A  47      -5.998 -34.842 -21.478  1.00 39.87           C  
ATOM    390  O   GLN A  47      -6.940 -34.911 -20.696  1.00 41.80           O  
ATOM    391  CB  GLN A  47      -6.921 -35.635 -23.737  1.00 44.65           C  
ATOM    392  CG  GLN A  47      -7.340 -35.205 -25.144  1.00 55.25           C  
ATOM    393  CD  GLN A  47      -7.733 -36.381 -26.009  1.00 66.65           C  
ATOM    394  OE1 GLN A  47      -8.888 -36.801 -26.034  1.00 67.27           O  
ATOM    395  NE2 GLN A  47      -6.765 -36.928 -26.734  1.00 79.60           N  
ATOM    396  N   SER A  48      -4.747 -35.008 -21.084  1.00 37.84           N  
ATOM    397  CA  SER A  48      -4.392 -35.191 -19.654  1.00 41.03           C  
ATOM    398  C   SER A  48      -4.350 -33.818 -18.963  1.00 39.89           C  
ATOM    399  O   SER A  48      -4.472 -32.782 -19.638  1.00 38.14           O  
ATOM    400  CB  SER A  48      -3.085 -35.936 -19.506  1.00 41.26           C  
ATOM    401  OG  SER A  48      -2.007 -35.071 -19.794  1.00 43.23           O  
ATOM    402  N   ASN A  49      -4.223 -33.822 -17.638  1.00 40.08           N  
ATOM    403  CA  ASN A  49      -4.105 -32.599 -16.816  1.00 37.71           C  
ATOM    404  C   ASN A  49      -2.644 -32.393 -16.437  1.00 33.91           C  
ATOM    405  O   ASN A  49      -2.019 -33.331 -16.020  1.00 36.14           O  
ATOM    406  CB  ASN A  49      -5.005 -32.694 -15.597  1.00 39.27           C  
ATOM    407  CG  ASN A  49      -6.468 -32.639 -15.960  1.00 41.89           C  
ATOM    408  OD1 ASN A  49      -6.892 -31.832 -16.791  1.00 46.43           O  
ATOM    409  ND2 ASN A  49      -7.243 -33.466 -15.298  1.00 37.28           N  
ATOM    410  N   SER A  50      -2.142 -31.181 -16.587  1.00 35.96           N  
ATOM    411  CA  SER A  50      -0.824 -30.744 -16.089  1.00 34.91           C  
ATOM    412  C   SER A  50      -1.036 -29.523 -15.208  1.00 35.65           C  
ATOM    413  O   SER A  50      -2.038 -28.825 -15.310  1.00 35.35           O  
ATOM    414  CB  SER A  50       0.126 -30.448 -17.210  1.00 36.56           C  
ATOM    415  OG  SER A  50       0.561 -31.653 -17.835  1.00 37.21           O  
ATOM    416  N   PRO A  51      -0.129 -29.302 -14.249  1.00 34.51           N  
ATOM    417  CA  PRO A  51      -0.195 -28.133 -13.392  1.00 35.47           C  
ATOM    418  C   PRO A  51       0.322 -26.925 -14.155  1.00 35.75           C  
ATOM    419  O   PRO A  51       1.310 -26.995 -14.878  1.00 35.89           O  
ATOM    420  CB  PRO A  51       0.728 -28.478 -12.221  1.00 37.55           C  
ATOM    421  CG  PRO A  51       1.725 -29.449 -12.830  1.00 39.71           C  
ATOM    422  CD  PRO A  51       0.948 -30.225 -13.873  1.00 35.78           C  
ATOM    423  N   VAL A  52      -0.382 -25.829 -13.987  1.00 35.42           N  
ATOM    424  CA  VAL A  52       0.044 -24.565 -14.616  1.00 37.71           C  
ATOM    425  C   VAL A  52      -0.052 -23.498 -13.542  1.00 37.60           C  
ATOM    426  O   VAL A  52      -0.867 -23.655 -12.629  1.00 39.35           O  
ATOM    427  CB  VAL A  52      -0.818 -24.248 -15.843  1.00 37.36           C  
ATOM    428  CG1 VAL A  52      -0.952 -25.460 -16.751  1.00 35.47           C  
ATOM    429  CG2 VAL A  52      -2.168 -23.717 -15.411  1.00 40.22           C  
ATOM    430  N   LEU A  53       0.800 -22.492 -13.666  1.00 35.48           N  
ATOM    431  CA  LEU A  53       0.741 -21.234 -12.899  1.00 37.13           C  
ATOM    432  C   LEU A  53      -0.185 -20.252 -13.620  1.00 38.26           C  
ATOM    433  O   LEU A  53      -0.076 -20.134 -14.853  1.00 42.56           O  
ATOM    434  CB  LEU A  53       2.160 -20.681 -12.823  1.00 36.04           C  
ATOM    435  CG  LEU A  53       3.182 -21.641 -12.231  1.00 33.71           C  
ATOM    436  CD1 LEU A  53       4.585 -21.055 -12.333  1.00 33.38           C  
ATOM    437  CD2 LEU A  53       2.837 -21.969 -10.790  1.00 35.52           C  
ATOM    438  N   LEU A  54      -1.056 -19.575 -12.884  1.00 37.69           N  
ATOM    439  CA  LEU A  54      -1.759 -18.364 -13.375  1.00 42.34           C  
ATOM    440  C   LEU A  54      -1.786 -17.297 -12.272  1.00 43.67           C  
ATOM    441  O   LEU A  54      -1.482 -17.626 -11.113  1.00 44.50           O  
ATOM    442  CB  LEU A  54      -3.145 -18.754 -13.890  1.00 44.97           C  
ATOM    443  CG  LEU A  54      -4.223 -19.148 -12.881  1.00 49.85           C  
ATOM    444  CD1 LEU A  54      -5.592 -19.056 -13.543  1.00 48.64           C  
ATOM    445  CD2 LEU A  54      -3.993 -20.558 -12.350  1.00 49.06           C  
ATOM    446  N   SER A  55      -2.036 -16.040 -12.637  1.00 42.50           N  
ATOM    447  CA  SER A  55      -2.198 -14.920 -11.675  1.00 41.16           C  
ATOM    448  C   SER A  55      -3.309 -15.242 -10.678  1.00 41.01           C  
ATOM    449  O   SER A  55      -4.393 -15.716 -11.082  1.00 36.19           O  
ATOM    450  CB  SER A  55      -2.515 -13.614 -12.334  1.00 40.77           C  
ATOM    451  OG  SER A  55      -2.391 -12.564 -11.389  1.00 37.65           O  
ATOM    452  N   ARG A  56      -3.066 -14.902  -9.424  1.00 41.76           N  
ATOM    453  CA  ARG A  56      -4.091 -14.987  -8.359  1.00 44.07           C  
ATOM    454  C   ARG A  56      -5.332 -14.201  -8.779  1.00 41.26           C  
ATOM    455  O   ARG A  56      -6.453 -14.600  -8.386  1.00 45.29           O  
ATOM    456  CB  ARG A  56      -3.503 -14.435  -7.062  1.00 43.55           C  
ATOM    457  CG  ARG A  56      -4.404 -14.597  -5.854  1.00 45.39           C  
ATOM    458  CD  ARG A  56      -3.741 -13.966  -4.643  1.00 46.25           C  
ATOM    459  NE  ARG A  56      -4.742 -13.767  -3.612  1.00 46.74           N  
ATOM    460  CZ  ARG A  56      -5.228 -14.728  -2.837  1.00 49.72           C  
ATOM    461  NH1 ARG A  56      -4.801 -15.980  -2.963  1.00 46.71           N  
ATOM    462  NH2 ARG A  56      -6.160 -14.429  -1.947  1.00 53.31           N  
ATOM    463  N   LEU A  57      -5.132 -13.118  -9.526  1.00 41.02           N  
ATOM    464  CA  LEU A  57      -6.200 -12.160  -9.879  1.00 41.02           C  
ATOM    465  C   LEU A  57      -7.220 -12.820 -10.807  1.00 41.49           C  
ATOM    466  O   LEU A  57      -8.321 -12.303 -10.895  1.00 47.70           O  
ATOM    467  CB  LEU A  57      -5.573 -10.912 -10.501  1.00 43.01           C  
ATOM    468  CG  LEU A  57      -6.544  -9.769 -10.815  1.00 40.33           C  
ATOM    469  CD1 LEU A  57      -7.457  -9.484  -9.639  1.00 37.71           C  
ATOM    470  CD2 LEU A  57      -5.783  -8.511 -11.218  1.00 39.49           C  
ATOM    471  N   HIS A  58      -6.908 -13.940 -11.452  1.00 43.65           N  
ATOM    472  CA  HIS A  58      -7.933 -14.729 -12.188  1.00 45.11           C  
ATOM    473  C   HIS A  58      -8.926 -15.347 -11.206  1.00 44.94           C  
ATOM    474  O   HIS A  58      -9.989 -15.760 -11.648  1.00 44.32           O  
ATOM    475  CB  HIS A  58      -7.319 -15.850 -13.051  1.00 47.26           C  
ATOM    476  CG  HIS A  58      -6.593 -15.335 -14.248  1.00 48.89           C  
ATOM    477  ND1 HIS A  58      -7.259 -14.779 -15.328  1.00 43.39           N  
ATOM    478  CD2 HIS A  58      -5.270 -15.239 -14.510  1.00 49.01           C  
ATOM    479  CE1 HIS A  58      -6.376 -14.375 -16.208  1.00 47.21           C  
ATOM    480  NE2 HIS A  58      -5.144 -14.653 -15.731  1.00 53.55           N  
ATOM    481  N   PHE A  59      -8.558 -15.524  -9.940  1.00 50.44           N  
ATOM    482  CA  PHE A  59      -9.381 -16.317  -8.988  1.00 53.26           C  
ATOM    483  C   PHE A  59      -9.938 -15.449  -7.857  1.00 50.90           C  
ATOM    484  O   PHE A  59     -11.025 -15.812  -7.385  1.00 48.69           O  
ATOM    485  CB  PHE A  59      -8.586 -17.508  -8.452  1.00 56.77           C  
ATOM    486  CG  PHE A  59      -8.701 -18.724  -9.326  1.00 49.43           C  
ATOM    487  CD1 PHE A  59      -9.913 -19.380  -9.455  1.00 56.61           C  
ATOM    488  CD2 PHE A  59      -7.613 -19.190 -10.039  1.00 52.77           C  
ATOM    489  CE1 PHE A  59     -10.036 -20.499 -10.268  1.00 63.17           C  
ATOM    490  CE2 PHE A  59      -7.733 -20.304 -10.858  1.00 56.37           C  
ATOM    491  CZ  PHE A  59      -8.945 -20.952 -10.979  1.00 62.27           C  
ATOM    492  N   GLU A  60      -9.232 -14.391  -7.443  1.00 46.72           N  
ATOM    493  CA  GLU A  60      -9.558 -13.576  -6.243  1.00 48.97           C  
ATOM    494  C   GLU A  60      -9.661 -12.095  -6.618  1.00 46.32           C  
ATOM    495  O   GLU A  60      -8.616 -11.539  -6.999  1.00 44.76           O  
ATOM    496  CB  GLU A  60      -8.459 -13.727  -5.184  1.00 49.77           C  
ATOM    497  CG  GLU A  60      -8.265 -15.146  -4.684  1.00 51.83           C  
ATOM    498  CD  GLU A  60      -9.519 -15.826  -4.167  1.00 48.45           C  
ATOM    499  OE1 GLU A  60      -9.747 -16.986  -4.539  1.00 50.66           O  
ATOM    500  OE2 GLU A  60     -10.265 -15.192  -3.409  1.00 46.75           O  
ATOM    501  N   LYS A  61     -10.834 -11.471  -6.431  1.00 42.29           N  
ATOM    502  CA  LYS A  61     -11.026 -10.016  -6.672  1.00 45.50           C  
ATOM    503  C   LYS A  61      -9.933  -9.245  -5.926  1.00 43.50           C  
ATOM    504  O   LYS A  61      -9.548  -9.650  -4.824  1.00 48.62           O  
ATOM    505  CB  LYS A  61     -12.438  -9.564  -6.274  1.00 51.06           C  
ATOM    506  N   ASP A  62      -9.368  -8.231  -6.565  1.00 45.97           N  
ATOM    507  CA  ASP A  62      -8.458  -7.223  -5.942  1.00 52.22           C  
ATOM    508  C   ASP A  62      -7.136  -7.855  -5.504  1.00 50.46           C  
ATOM    509  O   ASP A  62      -6.372  -7.174  -4.795  1.00 50.41           O  
ATOM    510  CB  ASP A  62      -9.134  -6.475  -4.785  1.00 58.60           C  
ATOM    511  CG  ASP A  62     -10.456  -5.834  -5.193  1.00 67.47           C  
ATOM    512  OD1 ASP A  62     -10.435  -5.023  -6.154  1.00 66.85           O  
ATOM    513  OD2 ASP A  62     -11.506  -6.195  -4.595  1.00 66.60           O  
ATOM    514  N   ALA A  63      -6.817  -9.064  -5.962  1.00 48.30           N  
ATOM    515  CA  ALA A  63      -5.565  -9.753  -5.576  1.00 42.79           C  
ATOM    516  C   ALA A  63      -4.392  -9.000  -6.169  1.00 38.74           C  
ATOM    517  O   ALA A  63      -4.561  -8.318  -7.129  1.00 47.88           O  
ATOM    518  CB  ALA A  63      -5.568 -11.174  -6.060  1.00 47.04           C  
ATOM    519  N   ASP A  64      -3.231  -9.149  -5.588  1.00 43.44           N  
ATOM    520  CA  ASP A  64      -1.964  -8.770  -6.237  1.00 40.94           C  
ATOM    521  C   ASP A  64      -1.763  -9.729  -7.422  1.00 47.89           C  
ATOM    522  O   ASP A  64      -1.569 -10.965  -7.218  1.00 43.51           O  
ATOM    523  CB  ASP A  64      -0.851  -8.768  -5.200  1.00 37.40           C  
ATOM    524  CG  ASP A  64       0.527  -8.612  -5.802  1.00 42.87           C  
ATOM    525  OD1 ASP A  64       0.640  -8.594  -7.057  1.00 42.44           O  
ATOM    526  OD2 ASP A  64       1.486  -8.521  -5.010  1.00 45.83           O  
ATOM    527  N   SER A  65      -1.801  -9.179  -8.633  1.00 48.37           N  
ATOM    528  CA  SER A  65      -1.713  -9.946  -9.896  1.00 49.32           C  
ATOM    529  C   SER A  65      -0.345 -10.634 -10.022  1.00 44.86           C  
ATOM    530  O   SER A  65      -0.267 -11.579 -10.814  1.00 45.37           O  
ATOM    531  CB  SER A  65      -2.038  -9.068 -11.081  1.00 52.73           C  
ATOM    532  OG  SER A  65      -1.081  -8.034 -11.229  1.00 48.58           O  
ATOM    533  N   SER A  66       0.669 -10.241  -9.242  1.00 41.99           N  
ATOM    534  CA  SER A  66       2.010 -10.897  -9.237  1.00 43.46           C  
ATOM    535  C   SER A  66       2.041 -12.133  -8.317  1.00 43.75           C  
ATOM    536  O   SER A  66       3.093 -12.834  -8.277  1.00 41.07           O  
ATOM    537  CB  SER A  66       3.099  -9.947  -8.852  1.00 44.56           C  
ATOM    538  OG  SER A  66       3.057  -9.656  -7.461  1.00 48.99           O  
ATOM    539  N   GLU A  67       0.964 -12.390  -7.585  1.00 42.59           N  
ATOM    540  CA  GLU A  67       0.832 -13.635  -6.794  1.00 45.36           C  
ATOM    541  C   GLU A  67       0.290 -14.714  -7.728  1.00 44.86           C  
ATOM    542  O   GLU A  67      -0.510 -14.400  -8.665  1.00 39.85           O  
ATOM    543  CB  GLU A  67      -0.091 -13.477  -5.588  1.00 45.50           C  
ATOM    544  CG  GLU A  67       0.571 -12.789  -4.407  1.00 50.60           C  
ATOM    545  CD  GLU A  67      -0.300 -12.782  -3.160  1.00 47.56           C  
ATOM    546  OE1 GLU A  67      -0.898 -11.740  -2.875  1.00 46.83           O  
ATOM    547  OE2 GLU A  67      -0.400 -13.823  -2.509  1.00 47.53           O  
ATOM    548  N   ARG A  68       0.684 -15.945  -7.436  1.00 40.39           N  
ATOM    549  CA  ARG A  68       0.537 -17.085  -8.354  1.00 41.51           C  
ATOM    550  C   ARG A  68      -0.351 -18.147  -7.716  1.00 39.46           C  
ATOM    551  O   ARG A  68      -0.181 -18.430  -6.536  1.00 39.36           O  
ATOM    552  CB  ARG A  68       1.927 -17.631  -8.669  1.00 39.62           C  
ATOM    553  CG  ARG A  68       2.805 -16.630  -9.402  1.00 37.72           C  
ATOM    554  CD  ARG A  68       4.135 -17.263  -9.762  1.00 38.81           C  
ATOM    555  NE  ARG A  68       5.101 -16.297 -10.244  1.00 37.65           N  
ATOM    556  CZ  ARG A  68       6.340 -16.602 -10.590  1.00 38.25           C  
ATOM    557  NH1 ARG A  68       6.767 -17.851 -10.524  1.00 37.73           N  
ATOM    558  NH2 ARG A  68       7.155 -15.650 -11.004  1.00 40.23           N  
ATOM    559  N   ILE A  69      -1.238 -18.709  -8.523  1.00 39.62           N  
ATOM    560  CA  ILE A  69      -1.981 -19.957  -8.246  1.00 41.53           C  
ATOM    561  C   ILE A  69      -1.351 -21.049  -9.103  1.00 44.41           C  
ATOM    562  O   ILE A  69      -0.879 -20.728 -10.187  1.00 45.50           O  
ATOM    563  CB  ILE A  69      -3.457 -19.769  -8.583  1.00 44.93           C  
ATOM    564  CG1 ILE A  69      -4.086 -18.662  -7.720  1.00 50.70           C  
ATOM    565  CG2 ILE A  69      -4.194 -21.103  -8.526  1.00 46.13           C  
ATOM    566  CD1 ILE A  69      -4.834 -19.130  -6.505  1.00 50.98           C  
ATOM    567  N   ILE A  70      -1.318 -22.275  -8.589  1.00 40.03           N  
ATOM    568  CA  ILE A  70      -0.955 -23.498  -9.346  1.00 41.77           C  
ATOM    569  C   ILE A  70      -2.215 -24.355  -9.379  1.00 43.57           C  
ATOM    570  O   ILE A  70      -2.846 -24.515  -8.296  1.00 41.56           O  
ATOM    571  CB  ILE A  70       0.269 -24.230  -8.739  1.00 43.81           C  
ATOM    572  CG1 ILE A  70       0.672 -25.433  -9.589  1.00 44.23           C  
ATOM    573  CG2 ILE A  70       0.059 -24.646  -7.286  1.00 45.84           C  
ATOM    574  CD1 ILE A  70       2.019 -26.009  -9.220  1.00 43.89           C  
ATOM    575  N   ALA A  71      -2.570 -24.867 -10.562  1.00 40.62           N  
ATOM    576  CA  ALA A  71      -3.824 -25.616 -10.787  1.00 41.19           C  
ATOM    577  C   ALA A  71      -3.652 -26.599 -11.942  1.00 39.69           C  
ATOM    578  O   ALA A  71      -3.065 -26.275 -12.980  1.00 35.67           O  
ATOM    579  CB  ALA A  71      -4.946 -24.639 -11.040  1.00 43.83           C  
ATOM    580  N   PRO A  72      -4.155 -27.844 -11.802  1.00 40.02           N  
ATOM    581  CA  PRO A  72      -4.207 -28.765 -12.937  1.00 42.87           C  
ATOM    582  C   PRO A  72      -5.153 -28.201 -14.000  1.00 42.26           C  
ATOM    583  O   PRO A  72      -6.198 -27.723 -13.636  1.00 44.04           O  
ATOM    584  CB  PRO A  72      -4.720 -30.055 -12.310  1.00 42.62           C  
ATOM    585  CG  PRO A  72      -4.297 -29.910 -10.871  1.00 45.05           C  
ATOM    586  CD  PRO A  72      -4.622 -28.465 -10.563  1.00 40.50           C  
ATOM    587  N   MET A  73      -4.737 -28.201 -15.260  1.00 40.73           N  
ATOM    588  CA  MET A  73      -5.632 -27.832 -16.384  1.00 40.05           C  
ATOM    589  C   MET A  73      -5.557 -28.913 -17.468  1.00 38.84           C  
ATOM    590  O   MET A  73      -4.576 -29.672 -17.498  1.00 34.18           O  
ATOM    591  CB  MET A  73      -5.262 -26.473 -16.980  1.00 41.88           C  
ATOM    592  CG  MET A  73      -5.537 -25.307 -16.076  1.00 41.05           C  
ATOM    593  SD  MET A  73      -5.581 -23.716 -16.955  1.00 40.63           S  
ATOM    594  CE  MET A  73      -5.452 -22.588 -15.567  1.00 40.83           C  
ATOM    595  N   ARG A  74      -6.596 -28.972 -18.300  1.00 40.97           N  
ATOM    596  CA  ARG A  74      -6.727 -29.937 -19.413  1.00 44.33           C  
ATOM    597  C   ARG A  74      -5.856 -29.447 -20.571  1.00 39.61           C  
ATOM    598  O   ARG A  74      -6.029 -28.298 -20.994  1.00 43.09           O  
ATOM    599  CB  ARG A  74      -8.190 -30.069 -19.834  1.00 45.74           C  
ATOM    600  CG  ARG A  74      -8.418 -31.231 -20.788  1.00 53.77           C  
ATOM    601  CD  ARG A  74      -9.779 -31.181 -21.448  1.00 62.59           C  
ATOM    602  NE  ARG A  74      -9.747 -31.721 -22.805  1.00 72.60           N  
ATOM    603  CZ  ARG A  74     -10.062 -32.968 -23.152  1.00 79.08           C  
ATOM    604  NH1 ARG A  74     -10.430 -33.847 -22.231  1.00 77.49           N  
ATOM    605  NH2 ARG A  74     -10.003 -33.326 -24.426  1.00 79.71           N  
ATOM    606  N   TRP A  75      -4.928 -30.276 -21.037  1.00 37.98           N  
ATOM    607  CA  TRP A  75      -4.090 -29.978 -22.226  1.00 39.77           C  
ATOM    608  C   TRP A  75      -4.940 -30.171 -23.482  1.00 40.42           C  
ATOM    609  O   TRP A  75      -5.301 -31.335 -23.789  1.00 43.32           O  
ATOM    610  CB  TRP A  75      -2.870 -30.887 -22.275  1.00 37.97           C  
ATOM    611  CG  TRP A  75      -1.860 -30.462 -23.285  1.00 33.81           C  
ATOM    612  CD1 TRP A  75      -1.881 -29.360 -24.089  1.00 34.93           C  
ATOM    613  CD2 TRP A  75      -0.610 -31.121 -23.521  1.00 33.74           C  
ATOM    614  NE1 TRP A  75      -0.720 -29.296 -24.819  1.00 36.98           N  
ATOM    615  CE2 TRP A  75       0.063 -30.383 -24.511  1.00 33.83           C  
ATOM    616  CE3 TRP A  75      -0.005 -32.271 -22.999  1.00 34.25           C  
ATOM    617  CZ2 TRP A  75       1.314 -30.761 -24.985  1.00 34.14           C  
ATOM    618  CZ3 TRP A  75       1.228 -32.646 -23.481  1.00 34.10           C  
ATOM    619  CH2 TRP A  75       1.880 -31.899 -24.456  1.00 32.92           C  
ATOM    620  N   GLY A  76      -5.234 -29.072 -24.164  1.00 42.05           N  
ATOM    621  CA  GLY A  76      -6.113 -29.013 -25.343  1.00 38.42           C  
ATOM    622  C   GLY A  76      -7.200 -27.994 -25.093  1.00 36.91           C  
ATOM    623  O   GLY A  76      -8.258 -28.361 -24.514  1.00 38.87           O  
ATOM    624  N   LEU A  77      -6.942 -26.747 -25.481  1.00 36.85           N  
ATOM    625  CA  LEU A  77      -7.821 -25.612 -25.126  1.00 36.98           C  
ATOM    626  C   LEU A  77      -9.190 -25.868 -25.741  1.00 39.95           C  
ATOM    627  O   LEU A  77      -9.273 -26.224 -26.925  1.00 42.82           O  
ATOM    628  CB  LEU A  77      -7.192 -24.302 -25.573  1.00 38.32           C  
ATOM    629  CG  LEU A  77      -7.895 -23.042 -25.084  1.00 40.15           C  
ATOM    630  CD1 LEU A  77      -6.904 -21.888 -25.007  1.00 39.09           C  
ATOM    631  CD2 LEU A  77      -9.084 -22.684 -25.974  1.00 39.05           C  
ATOM    632  N   VAL A  78     -10.205 -25.822 -24.893  1.00 40.50           N  
ATOM    633  CA  VAL A  78     -11.635 -25.927 -25.264  1.00 41.81           C  
ATOM    634  C   VAL A  78     -12.204 -24.523 -25.179  1.00 44.76           C  
ATOM    635  O   VAL A  78     -12.293 -23.976 -24.088  1.00 47.25           O  
ATOM    636  CB  VAL A  78     -12.357 -26.894 -24.324  1.00 42.75           C  
ATOM    637  CG1 VAL A  78     -13.812 -27.071 -24.718  1.00 48.06           C  
ATOM    638  CG2 VAL A  78     -11.628 -28.226 -24.271  1.00 42.09           C  
ATOM    639  N   PRO A  79     -12.551 -23.873 -26.311  1.00 46.37           N  
ATOM    640  CA  PRO A  79     -13.013 -22.490 -26.270  1.00 45.47           C  
ATOM    641  C   PRO A  79     -14.319 -22.400 -25.479  1.00 41.56           C  
ATOM    642  O   PRO A  79     -15.046 -23.388 -25.432  1.00 40.12           O  
ATOM    643  CB  PRO A  79     -13.199 -22.110 -27.757  1.00 49.24           C  
ATOM    644  CG  PRO A  79     -12.328 -23.098 -28.501  1.00 46.11           C  
ATOM    645  CD  PRO A  79     -12.441 -24.376 -27.687  1.00 47.77           C  
ATOM    646  N   SER A  80     -14.568 -21.234 -24.879  1.00 46.61           N  
ATOM    647  CA  SER A  80     -15.796 -20.917 -24.092  1.00 49.83           C  
ATOM    648  C   SER A  80     -17.049 -21.293 -24.887  1.00 49.83           C  
ATOM    649  O   SER A  80     -17.877 -22.015 -24.356  1.00 52.90           O  
ATOM    650  CB  SER A  80     -15.822 -19.473 -23.681  1.00 49.15           C  
ATOM    651  OG  SER A  80     -15.312 -18.656 -24.714  1.00 52.61           O  
ATOM    652  N   TRP A  81     -17.124 -20.866 -26.148  1.00 57.63           N  
ATOM    653  CA  TRP A  81     -18.320 -20.963 -27.027  1.00 51.33           C  
ATOM    654  C   TRP A  81     -18.644 -22.414 -27.426  1.00 55.21           C  
ATOM    655  O   TRP A  81     -19.770 -22.656 -27.889  1.00 63.06           O  
ATOM    656  CB  TRP A  81     -18.121 -20.062 -28.255  1.00 52.65           C  
ATOM    657  CG  TRP A  81     -16.820 -20.224 -28.981  1.00 49.42           C  
ATOM    658  CD1 TRP A  81     -15.742 -19.382 -28.934  1.00 49.17           C  
ATOM    659  CD2 TRP A  81     -16.467 -21.275 -29.901  1.00 45.14           C  
ATOM    660  NE1 TRP A  81     -14.731 -19.856 -29.731  1.00 45.67           N  
ATOM    661  CE2 TRP A  81     -15.148 -21.013 -30.342  1.00 44.41           C  
ATOM    662  CE3 TRP A  81     -17.123 -22.415 -30.383  1.00 46.23           C  
ATOM    663  CZ2 TRP A  81     -14.481 -21.854 -31.235  1.00 45.74           C  
ATOM    664  CZ3 TRP A  81     -16.459 -23.254 -31.255  1.00 44.80           C  
ATOM    665  CH2 TRP A  81     -15.162 -22.968 -31.686  1.00 44.52           C  
ATOM    666  N   PHE A  82     -17.713 -23.358 -27.283  1.00 52.63           N  
ATOM    667  CA  PHE A  82     -17.846 -24.740 -27.816  1.00 54.52           C  
ATOM    668  C   PHE A  82     -19.180 -25.349 -27.365  1.00 55.94           C  
ATOM    669  O   PHE A  82     -19.511 -25.189 -26.199  1.00 59.87           O  
ATOM    670  CB  PHE A  82     -16.663 -25.593 -27.359  1.00 55.16           C  
ATOM    671  CG  PHE A  82     -16.688 -26.980 -27.940  1.00 54.23           C  
ATOM    672  CD1 PHE A  82     -16.605 -27.166 -29.313  1.00 54.60           C  
ATOM    673  CD2 PHE A  82     -16.833 -28.089 -27.124  1.00 51.55           C  
ATOM    674  CE1 PHE A  82     -16.639 -28.439 -29.856  1.00 55.07           C  
ATOM    675  CE2 PHE A  82     -16.873 -29.362 -27.672  1.00 53.54           C  
ATOM    676  CZ  PHE A  82     -16.774 -29.536 -29.032  1.00 54.06           C  
ATOM    677  N   LYS A  83     -19.909 -26.042 -28.242  1.00 59.51           N  
ATOM    678  CA  LYS A  83     -21.369 -26.279 -28.052  1.00 63.07           C  
ATOM    679  C   LYS A  83     -21.693 -27.719 -27.627  1.00 61.51           C  
ATOM    680  O   LYS A  83     -22.746 -27.889 -27.002  1.00 70.38           O  
ATOM    681  CB  LYS A  83     -22.132 -25.930 -29.333  1.00 70.91           C  
ATOM    682  CG  LYS A  83     -22.008 -24.483 -29.801  1.00 76.84           C  
ATOM    683  CD  LYS A  83     -22.762 -23.467 -28.952  1.00 75.99           C  
ATOM    684  CE  LYS A  83     -22.531 -22.042 -29.420  1.00 75.99           C  
ATOM    685  NZ  LYS A  83     -22.161 -21.150 -28.293  1.00 76.47           N  
ATOM    686  N   GLU A  84     -20.865 -28.713 -27.960  1.00 60.21           N  
ATOM    687  CA  GLU A  84     -21.152 -30.155 -27.704  1.00 62.88           C  
ATOM    688  C   GLU A  84     -21.048 -30.464 -26.204  1.00 61.76           C  
ATOM    689  O   GLU A  84     -20.630 -29.580 -25.445  1.00 55.16           O  
ATOM    690  CB  GLU A  84     -20.177 -31.059 -28.458  1.00 68.00           C  
ATOM    691  CG  GLU A  84     -20.048 -30.744 -29.937  1.00 73.50           C  
ATOM    692  CD  GLU A  84     -21.375 -30.642 -30.664  1.00 74.36           C  
ATOM    693  OE1 GLU A  84     -21.534 -29.694 -31.452  1.00 78.66           O  
ATOM    694  OE2 GLU A  84     -22.243 -31.501 -30.424  1.00 70.92           O  
ATOM    695  N   SER A  85     -21.419 -31.678 -25.787  1.00 64.63           N  
ATOM    696  CA  SER A  85     -21.480 -32.073 -24.352  1.00 74.39           C  
ATOM    697  C   SER A  85     -20.064 -32.325 -23.823  1.00 71.68           C  
ATOM    698  O   SER A  85     -19.795 -32.032 -22.647  1.00 75.80           O  
ATOM    699  CB  SER A  85     -22.322 -33.301 -24.155  1.00 76.26           C  
ATOM    700  OG  SER A  85     -21.603 -34.461 -24.563  1.00 82.00           O  
ATOM    701  N   ASP A  86     -19.212 -32.865 -24.687  1.00 68.30           N  
ATOM    702  CA  ASP A  86     -17.932 -33.521 -24.341  1.00 67.08           C  
ATOM    703  C   ASP A  86     -16.795 -32.761 -25.026  1.00 63.87           C  
ATOM    704  O   ASP A  86     -16.823 -32.566 -26.234  1.00 55.63           O  
ATOM    705  CB  ASP A  86     -18.035 -34.985 -24.760  1.00 69.10           C  
ATOM    706  CG  ASP A  86     -16.777 -35.790 -24.535  1.00 76.41           C  
ATOM    707  OD1 ASP A  86     -15.847 -35.258 -23.877  1.00 76.24           O  
ATOM    708  OD2 ASP A  86     -16.744 -36.947 -25.015  1.00 74.34           O  
ATOM    709  N   PRO A  87     -15.779 -32.284 -24.275  1.00 63.98           N  
ATOM    710  CA  PRO A  87     -14.591 -31.657 -24.863  1.00 64.89           C  
ATOM    711  C   PRO A  87     -13.915 -32.391 -26.030  1.00 61.55           C  
ATOM    712  O   PRO A  87     -13.341 -31.740 -26.869  1.00 66.22           O  
ATOM    713  CB  PRO A  87     -13.594 -31.689 -23.697  1.00 65.93           C  
ATOM    714  CG  PRO A  87     -14.470 -31.531 -22.474  1.00 65.82           C  
ATOM    715  CD  PRO A  87     -15.737 -32.291 -22.803  1.00 65.72           C  
ATOM    716  N   SER A  88     -13.954 -33.720 -26.029  1.00 59.81           N  
ATOM    717  CA  SER A  88     -13.156 -34.583 -26.936  1.00 65.76           C  
ATOM    718  C   SER A  88     -13.722 -34.539 -28.359  1.00 66.84           C  
ATOM    719  O   SER A  88     -12.983 -34.904 -29.304  1.00 73.51           O  
ATOM    720  CB  SER A  88     -13.094 -35.989 -26.400  1.00 65.04           C  
ATOM    721  OG  SER A  88     -14.394 -36.463 -26.106  1.00 64.63           O  
ATOM    722  N   LYS A  89     -14.981 -34.117 -28.490  1.00 64.25           N  
ATOM    723  CA  LYS A  89     -15.673 -33.849 -29.780  1.00 69.07           C  
ATOM    724  C   LYS A  89     -15.037 -32.671 -30.548  1.00 65.51           C  
ATOM    725  O   LYS A  89     -15.379 -32.520 -31.731  1.00 73.12           O  
ATOM    726  CB  LYS A  89     -17.156 -33.538 -29.540  1.00 70.02           C  
ATOM    727  CG  LYS A  89     -18.122 -34.679 -29.829  1.00 72.75           C  
ATOM    728  CD  LYS A  89     -18.094 -35.785 -28.801  1.00 73.01           C  
ATOM    729  CE  LYS A  89     -19.449 -36.431 -28.622  1.00 74.85           C  
ATOM    730  NZ  LYS A  89     -20.422 -35.499 -27.996  1.00 76.57           N  
ATOM    731  N   LEU A  90     -14.201 -31.832 -29.924  1.00 58.39           N  
ATOM    732  CA  LEU A  90     -13.518 -30.709 -30.624  1.00 59.07           C  
ATOM    733  C   LEU A  90     -12.858 -31.248 -31.903  1.00 60.15           C  
ATOM    734  O   LEU A  90     -12.189 -32.298 -31.821  1.00 57.47           O  
ATOM    735  CB  LEU A  90     -12.482 -30.087 -29.690  1.00 58.49           C  
ATOM    736  CG  LEU A  90     -12.074 -28.659 -30.025  1.00 63.94           C  
ATOM    737  CD1 LEU A  90     -13.270 -27.726 -29.899  1.00 69.50           C  
ATOM    738  CD2 LEU A  90     -10.937 -28.189 -29.130  1.00 61.92           C  
ATOM    739  N   GLN A  91     -13.067 -30.574 -33.039  1.00 62.72           N  
ATOM    740  CA  GLN A  91     -12.693 -31.075 -34.396  1.00 64.06           C  
ATOM    741  C   GLN A  91     -11.455 -30.336 -34.914  1.00 55.71           C  
ATOM    742  O   GLN A  91     -11.044 -30.577 -36.043  1.00 57.11           O  
ATOM    743  CB  GLN A  91     -13.875 -30.926 -35.359  1.00 65.91           C  
ATOM    744  CG  GLN A  91     -14.976 -31.965 -35.155  1.00 68.08           C  
ATOM    745  CD  GLN A  91     -14.480 -33.370 -35.392  1.00 67.58           C  
ATOM    746  OE1 GLN A  91     -14.047 -33.724 -36.486  1.00 72.83           O  
ATOM    747  NE2 GLN A  91     -14.517 -34.184 -34.353  1.00 67.48           N  
ATOM    748  N   PHE A  92     -10.855 -29.475 -34.109  1.00 52.40           N  
ATOM    749  CA  PHE A  92      -9.581 -28.815 -34.463  1.00 52.82           C  
ATOM    750  C   PHE A  92      -8.639 -28.979 -33.274  1.00 51.53           C  
ATOM    751  O   PHE A  92      -9.137 -29.174 -32.150  1.00 54.84           O  
ATOM    752  CB  PHE A  92      -9.840 -27.373 -34.883  1.00 53.87           C  
ATOM    753  CG  PHE A  92     -10.771 -26.666 -33.946  1.00 58.23           C  
ATOM    754  CD1 PHE A  92     -12.134 -26.933 -33.974  1.00 60.25           C  
ATOM    755  CD2 PHE A  92     -10.277 -25.759 -33.018  1.00 62.42           C  
ATOM    756  CE1 PHE A  92     -12.993 -26.295 -33.090  1.00 63.16           C  
ATOM    757  CE2 PHE A  92     -11.134 -25.120 -32.134  1.00 66.81           C  
ATOM    758  CZ  PHE A  92     -12.489 -25.397 -32.167  1.00 70.30           C  
ATOM    759  N   ASN A  93      -7.331 -28.991 -33.543  1.00 50.44           N  
ATOM    760  CA  ASN A  93      -6.272 -29.269 -32.550  1.00 50.23           C  
ATOM    761  C   ASN A  93      -5.908 -27.955 -31.863  1.00 48.12           C  
ATOM    762  O   ASN A  93      -5.473 -27.025 -32.552  1.00 46.58           O  
ATOM    763  CB  ASN A  93      -5.044 -29.921 -33.182  1.00 64.35           C  
ATOM    764  CG  ASN A  93      -5.326 -31.287 -33.771  1.00 73.25           C  
ATOM    765  OD1 ASN A  93      -6.298 -31.957 -33.415  1.00 87.41           O  
ATOM    766  ND2 ASN A  93      -4.464 -31.721 -34.670  1.00 73.31           N  
ATOM    767  N   THR A  94      -6.062 -27.898 -30.546  1.00 45.67           N  
ATOM    768  CA  THR A  94      -5.657 -26.741 -29.713  1.00 46.79           C  
ATOM    769  C   THR A  94      -4.608 -27.211 -28.699  1.00 42.34           C  
ATOM    770  O   THR A  94      -4.430 -26.524 -27.684  1.00 43.70           O  
ATOM    771  CB  THR A  94      -6.905 -26.085 -29.114  1.00 49.61           C  
ATOM    772  OG1 THR A  94      -7.610 -27.126 -28.438  1.00 47.97           O  
ATOM    773  CG2 THR A  94      -7.783 -25.452 -30.170  1.00 49.76           C  
ATOM    774  N   THR A  95      -3.922 -28.325 -28.993  1.00 43.69           N  
ATOM    775  CA  THR A  95      -2.727 -28.802 -28.244  1.00 41.54           C  
ATOM    776  C   THR A  95      -1.706 -27.667 -28.214  1.00 40.05           C  
ATOM    777  O   THR A  95      -1.068 -27.443 -27.158  1.00 39.12           O  
ATOM    778  CB  THR A  95      -2.129 -30.063 -28.871  1.00 42.03           C  
ATOM    779  OG1 THR A  95      -3.059 -31.125 -28.674  1.00 43.79           O  
ATOM    780  CG2 THR A  95      -0.800 -30.442 -28.259  1.00 45.24           C  
ATOM    781  N   ASN A  96      -1.597 -26.952 -29.332  1.00 38.04           N  
ATOM    782  CA  ASN A  96      -0.561 -25.913 -29.552  1.00 41.49           C  
ATOM    783  C   ASN A  96      -1.216 -24.701 -30.196  1.00 41.32           C  
ATOM    784  O   ASN A  96      -2.363 -24.810 -30.668  1.00 42.55           O  
ATOM    785  CB  ASN A  96       0.623 -26.382 -30.404  1.00 41.57           C  
ATOM    786  CG  ASN A  96       1.385 -27.526 -29.779  1.00 40.52           C  
ATOM    787  OD1 ASN A  96       1.378 -28.618 -30.322  1.00 43.55           O  
ATOM    788  ND2 ASN A  96       2.030 -27.291 -28.645  1.00 40.36           N  
ATOM    789  N   CYS A  97      -0.486 -23.594 -30.148  1.00 41.47           N  
ATOM    790  CA  CYS A  97      -0.905 -22.269 -30.635  1.00 44.68           C  
ATOM    791  C   CYS A  97       0.340 -21.589 -31.194  1.00 41.30           C  
ATOM    792  O   CYS A  97       1.171 -21.178 -30.376  1.00 38.81           O  
ATOM    793  CB  CYS A  97      -1.522 -21.448 -29.511  1.00 44.76           C  
ATOM    794  SG  CYS A  97      -1.707 -19.705 -29.956  1.00 49.21           S  
ATOM    795  N   ARG A  98       0.454 -21.511 -32.523  1.00 40.28           N  
ATOM    796  CA  ARG A  98       1.583 -20.855 -33.232  1.00 44.72           C  
ATOM    797  C   ARG A  98       1.686 -19.402 -32.747  1.00 44.04           C  
ATOM    798  O   ARG A  98       0.625 -18.736 -32.703  1.00 43.37           O  
ATOM    799  CB  ARG A  98       1.341 -20.900 -34.742  1.00 45.31           C  
ATOM    800  CG  ARG A  98       1.393 -22.290 -35.364  1.00 47.67           C  
ATOM    801  CD  ARG A  98       1.340 -22.205 -36.884  1.00 43.25           C  
ATOM    802  NE  ARG A  98       2.429 -21.389 -37.397  1.00 41.36           N  
ATOM    803  CZ  ARG A  98       3.635 -21.853 -37.725  1.00 43.89           C  
ATOM    804  NH1 ARG A  98       3.922 -23.143 -37.613  1.00 42.10           N  
ATOM    805  NH2 ARG A  98       4.568 -21.017 -38.155  1.00 43.26           N  
ATOM    806  N   SER A  99       2.888 -18.923 -32.392  1.00 41.25           N  
ATOM    807  CA  SER A  99       3.093 -17.528 -31.911  1.00 45.47           C  
ATOM    808  C   SER A  99       2.872 -16.544 -33.058  1.00 49.37           C  
ATOM    809  O   SER A  99       2.359 -15.424 -32.785  1.00 44.60           O  
ATOM    810  CB  SER A  99       4.450 -17.298 -31.319  1.00 44.52           C  
ATOM    811  OG  SER A  99       5.442 -17.575 -32.277  1.00 47.10           O  
ATOM    812  N   ASP A 100       3.288 -16.927 -34.272  1.00 52.08           N  
ATOM    813  CA  ASP A 100       3.311 -16.013 -35.447  1.00 52.94           C  
ATOM    814  C   ASP A 100       1.885 -15.538 -35.741  1.00 50.18           C  
ATOM    815  O   ASP A 100       1.760 -14.343 -35.973  1.00 53.56           O  
ATOM    816  CB  ASP A 100       4.043 -16.606 -36.654  1.00 51.25           C  
ATOM    817  CG  ASP A 100       3.390 -17.814 -37.300  1.00 55.55           C  
ATOM    818  OD1 ASP A 100       2.439 -18.362 -36.727  1.00 63.02           O  
ATOM    819  OD2 ASP A 100       3.857 -18.209 -38.369  1.00 61.11           O  
ATOM    820  N   THR A 101       0.857 -16.383 -35.576  1.00 50.71           N  
ATOM    821  CA  THR A 101      -0.543 -16.088 -35.991  1.00 49.32           C  
ATOM    822  C   THR A 101      -1.510 -15.892 -34.813  1.00 53.77           C  
ATOM    823  O   THR A 101      -2.738 -15.737 -35.087  1.00 50.18           O  
ATOM    824  CB  THR A 101      -1.079 -17.181 -36.923  1.00 48.45           C  
ATOM    825  OG1 THR A 101      -1.029 -18.433 -36.253  1.00 48.90           O  
ATOM    826  CG2 THR A 101      -0.307 -17.266 -38.221  1.00 47.98           C  
ATOM    827  N   VAL A 102      -1.013 -15.849 -33.571  1.00 53.28           N  
ATOM    828  CA  VAL A 102      -1.869 -15.973 -32.352  1.00 48.68           C  
ATOM    829  C   VAL A 102      -2.971 -14.908 -32.343  1.00 47.64           C  
ATOM    830  O   VAL A 102      -4.085 -15.258 -31.934  1.00 46.61           O  
ATOM    831  CB  VAL A 102      -1.061 -15.919 -31.044  1.00 47.19           C  
ATOM    832  CG1 VAL A 102      -0.305 -14.607 -30.877  1.00 48.04           C  
ATOM    833  CG2 VAL A 102      -1.972 -16.184 -29.853  1.00 44.57           C  
ATOM    834  N   MET A 103      -2.678 -13.672 -32.761  1.00 55.13           N  
ATOM    835  CA  MET A 103      -3.632 -12.521 -32.701  1.00 61.39           C  
ATOM    836  C   MET A 103      -4.754 -12.677 -33.743  1.00 61.17           C  
ATOM    837  O   MET A 103      -5.784 -11.997 -33.588  1.00 59.95           O  
ATOM    838  CB  MET A 103      -2.925 -11.183 -32.953  1.00 60.24           C  
ATOM    839  CG  MET A 103      -1.894 -10.812 -31.902  1.00 62.80           C  
ATOM    840  SD  MET A 103      -2.540 -10.824 -30.196  1.00 72.23           S  
ATOM    841  CE  MET A 103      -4.049  -9.861 -30.326  1.00 66.39           C  
ATOM    842  N   GLU A 104      -4.566 -13.529 -34.756  1.00 61.55           N  
ATOM    843  CA  GLU A 104      -5.554 -13.750 -35.842  1.00 64.22           C  
ATOM    844  C   GLU A 104      -6.397 -14.997 -35.554  1.00 64.42           C  
ATOM    845  O   GLU A 104      -7.289 -15.275 -36.349  1.00 60.81           O  
ATOM    846  CB  GLU A 104      -4.867 -13.941 -37.196  1.00 68.30           C  
ATOM    847  CG  GLU A 104      -3.664 -13.040 -37.446  1.00 74.35           C  
ATOM    848  CD  GLU A 104      -2.687 -13.590 -38.481  1.00 81.71           C  
ATOM    849  OE1 GLU A 104      -1.568 -13.051 -38.588  1.00 88.22           O  
ATOM    850  OE2 GLU A 104      -3.039 -14.571 -39.179  1.00 83.91           O  
ATOM    851  N   LYS A 105      -6.119 -15.755 -34.490  1.00 69.31           N  
ATOM    852  CA  LYS A 105      -6.796 -17.064 -34.253  1.00 67.89           C  
ATOM    853  C   LYS A 105      -7.962 -16.899 -33.273  1.00 62.30           C  
ATOM    854  O   LYS A 105      -7.739 -16.532 -32.117  1.00 67.62           O  
ATOM    855  CB  LYS A 105      -5.773 -18.099 -33.790  1.00 67.21           C  
ATOM    856  CG  LYS A 105      -4.702 -18.401 -34.824  1.00 67.37           C  
ATOM    857  CD  LYS A 105      -5.262 -18.544 -36.216  1.00 68.00           C  
ATOM    858  CE  LYS A 105      -4.272 -19.114 -37.203  1.00 68.91           C  
ATOM    859  NZ  LYS A 105      -4.961 -19.566 -38.432  1.00 71.46           N  
ATOM    860  N   ARG A 106      -9.170 -17.172 -33.751  1.00 58.73           N  
ATOM    861  CA  ARG A 106     -10.443 -17.059 -32.994  1.00 61.56           C  
ATOM    862  C   ARG A 106     -10.308 -17.721 -31.607  1.00 59.71           C  
ATOM    863  O   ARG A 106     -10.681 -17.077 -30.597  1.00 57.31           O  
ATOM    864  CB  ARG A 106     -11.564 -17.688 -33.831  1.00 59.10           C  
ATOM    865  CG  ARG A 106     -11.919 -16.865 -35.061  1.00 66.79           C  
ATOM    866  CD  ARG A 106     -13.341 -17.040 -35.565  1.00 68.28           C  
ATOM    867  NE  ARG A 106     -13.462 -18.065 -36.584  1.00 72.63           N  
ATOM    868  CZ  ARG A 106     -12.954 -17.979 -37.807  1.00 71.84           C  
ATOM    869  NH1 ARG A 106     -12.259 -16.915 -38.168  1.00 62.01           N  
ATOM    870  NH2 ARG A 106     -13.115 -18.982 -38.654  1.00 76.24           N  
ATOM    871  N   SER A 107      -9.789 -18.952 -31.565  1.00 55.45           N  
ATOM    872  CA  SER A 107      -9.741 -19.835 -30.370  1.00 51.38           C  
ATOM    873  C   SER A 107      -8.775 -19.309 -29.302  1.00 46.91           C  
ATOM    874  O   SER A 107      -8.956 -19.705 -28.162  1.00 58.27           O  
ATOM    875  CB  SER A 107      -9.386 -21.220 -30.765  1.00 52.12           C  
ATOM    876  OG  SER A 107     -10.373 -21.744 -31.626  1.00 57.24           O  
ATOM    877  N   PHE A 108      -7.827 -18.437 -29.648  1.00 44.85           N  
ATOM    878  CA  PHE A 108      -6.686 -18.029 -28.791  1.00 44.95           C  
ATOM    879  C   PHE A 108      -6.712 -16.531 -28.462  1.00 51.55           C  
ATOM    880  O   PHE A 108      -6.480 -16.185 -27.273  1.00 51.94           O  
ATOM    881  CB  PHE A 108      -5.368 -18.416 -29.465  1.00 46.77           C  
ATOM    882  CG  PHE A 108      -5.238 -19.887 -29.765  1.00 45.69           C  
ATOM    883  CD1 PHE A 108      -5.740 -20.837 -28.893  1.00 42.37           C  
ATOM    884  CD2 PHE A 108      -4.600 -20.320 -30.916  1.00 47.60           C  
ATOM    885  CE1 PHE A 108      -5.622 -22.188 -29.171  1.00 45.87           C  
ATOM    886  CE2 PHE A 108      -4.496 -21.671 -31.202  1.00 45.77           C  
ATOM    887  CZ  PHE A 108      -5.011 -22.604 -30.333  1.00 45.87           C  
ATOM    888  N   LYS A 109      -6.959 -15.677 -29.460  1.00 52.40           N  
ATOM    889  CA  LYS A 109      -7.047 -14.195 -29.322  1.00 56.90           C  
ATOM    890  C   LYS A 109      -8.030 -13.826 -28.196  1.00 47.71           C  
ATOM    891  O   LYS A 109      -7.714 -12.950 -27.391  1.00 50.30           O  
ATOM    892  CB  LYS A 109      -7.478 -13.572 -30.663  1.00 62.80           C  
ATOM    893  CG  LYS A 109      -7.689 -12.056 -30.673  1.00 70.04           C  
ATOM    894  CD  LYS A 109      -8.452 -11.485 -31.881  1.00 76.48           C  
ATOM    895  CE  LYS A 109      -9.484 -12.431 -32.476  1.00 82.33           C  
ATOM    896  NZ  LYS A 109     -10.470 -11.741 -33.343  1.00 74.47           N  
ATOM    897  N   VAL A 110      -9.225 -14.397 -28.176  1.00 47.58           N  
ATOM    898  CA  VAL A 110     -10.275 -13.956 -27.214  1.00 54.57           C  
ATOM    899  C   VAL A 110      -9.755 -14.214 -25.795  1.00 55.72           C  
ATOM    900  O   VAL A 110      -9.544 -13.264 -25.033  1.00 53.37           O  
ATOM    901  CB  VAL A 110     -11.643 -14.607 -27.511  1.00 55.69           C  
ATOM    902  CG1 VAL A 110     -12.613 -14.446 -26.356  1.00 59.02           C  
ATOM    903  CG2 VAL A 110     -12.254 -14.050 -28.783  1.00 57.54           C  
ATOM    904  N   PRO A 111      -9.457 -15.481 -25.413  1.00 50.11           N  
ATOM    905  CA  PRO A 111      -8.885 -15.764 -24.096  1.00 49.12           C  
ATOM    906  C   PRO A 111      -7.566 -15.024 -23.839  1.00 46.51           C  
ATOM    907  O   PRO A 111      -7.379 -14.547 -22.743  1.00 50.86           O  
ATOM    908  CB  PRO A 111      -8.686 -17.276 -24.047  1.00 47.65           C  
ATOM    909  CG  PRO A 111      -8.819 -17.730 -25.491  1.00 51.12           C  
ATOM    910  CD  PRO A 111      -9.679 -16.702 -26.197  1.00 48.95           C  
ATOM    911  N   LEU A 112      -6.693 -14.888 -24.831  1.00 45.82           N  
ATOM    912  CA  LEU A 112      -5.458 -14.089 -24.619  1.00 45.29           C  
ATOM    913  C   LEU A 112      -5.881 -12.684 -24.196  1.00 50.18           C  
ATOM    914  O   LEU A 112      -5.253 -12.117 -23.250  1.00 46.46           O  
ATOM    915  CB  LEU A 112      -4.619 -14.053 -25.895  1.00 47.63           C  
ATOM    916  CG  LEU A 112      -3.331 -13.229 -25.825  1.00 48.27           C  
ATOM    917  CD1 LEU A 112      -2.394 -13.730 -24.727  1.00 48.07           C  
ATOM    918  CD2 LEU A 112      -2.616 -13.263 -27.165  1.00 48.47           C  
ATOM    919  N   GLY A 113      -6.899 -12.148 -24.884  1.00 50.45           N  
ATOM    920  CA  GLY A 113      -7.383 -10.767 -24.721  1.00 51.25           C  
ATOM    921  C   GLY A 113      -7.901 -10.534 -23.320  1.00 50.58           C  
ATOM    922  O   GLY A 113      -7.703  -9.430 -22.796  1.00 53.92           O  
ATOM    923  N   LYS A 114      -8.492 -11.570 -22.725  1.00 53.15           N  
ATOM    924  CA  LYS A 114      -9.012 -11.575 -21.327  1.00 52.73           C  
ATOM    925  C   LYS A 114      -7.904 -11.809 -20.291  1.00 46.98           C  
ATOM    926  O   LYS A 114      -8.261 -11.999 -19.134  1.00 54.84           O  
ATOM    927  CB  LYS A 114     -10.065 -12.675 -21.169  1.00 50.36           C  
ATOM    928  CG  LYS A 114     -11.192 -12.611 -22.178  1.00 49.61           C  
ATOM    929  CD  LYS A 114     -12.331 -13.528 -21.864  1.00 51.91           C  
ATOM    930  CE  LYS A 114     -13.276 -13.660 -23.034  1.00 51.19           C  
ATOM    931  NZ  LYS A 114     -14.276 -14.719 -22.767  1.00 54.26           N  
ATOM    932  N   GLY A 115      -6.628 -11.825 -20.681  1.00 46.93           N  
ATOM    933  CA  GLY A 115      -5.466 -11.967 -19.771  1.00 47.62           C  
ATOM    934  C   GLY A 115      -5.169 -13.414 -19.362  1.00 43.73           C  
ATOM    935  O   GLY A 115      -4.364 -13.613 -18.438  1.00 42.21           O  
ATOM    936  N   ARG A 116      -5.759 -14.402 -20.040  1.00 43.73           N  
ATOM    937  CA  ARG A 116      -5.685 -15.825 -19.632  1.00 41.80           C  
ATOM    938  C   ARG A 116      -4.393 -16.443 -20.156  1.00 40.29           C  
ATOM    939  O   ARG A 116      -4.460 -17.431 -20.870  1.00 41.08           O  
ATOM    940  CB  ARG A 116      -6.931 -16.566 -20.086  1.00 43.05           C  
ATOM    941  CG  ARG A 116      -8.169 -15.996 -19.423  1.00 46.24           C  
ATOM    942  CD  ARG A 116      -9.378 -16.820 -19.744  1.00 47.57           C  
ATOM    943  NE  ARG A 116     -10.521 -16.163 -19.155  1.00 49.99           N  
ATOM    944  CZ  ARG A 116     -11.777 -16.524 -19.362  1.00 57.31           C  
ATOM    945  NH1 ARG A 116     -12.068 -17.542 -20.155  1.00 58.50           N  
ATOM    946  NH2 ARG A 116     -12.743 -15.858 -18.765  1.00 60.89           N  
ATOM    947  N   ARG A 117      -3.281 -15.864 -19.716  1.00 38.59           N  
ATOM    948  CA  ARG A 117      -1.906 -16.351 -19.894  1.00 39.94           C  
ATOM    949  C   ARG A 117      -1.560 -17.260 -18.703  1.00 43.89           C  
ATOM    950  O   ARG A 117      -1.722 -16.827 -17.545  1.00 40.81           O  
ATOM    951  CB  ARG A 117      -0.986 -15.132 -19.969  1.00 39.44           C  
ATOM    952  CG  ARG A 117      -1.483 -14.075 -20.943  1.00 40.58           C  
ATOM    953  CD  ARG A 117      -0.353 -13.236 -21.483  1.00 41.31           C  
ATOM    954  NE  ARG A 117       0.305 -12.409 -20.492  1.00 41.04           N  
ATOM    955  CZ  ARG A 117      -0.032 -11.170 -20.181  1.00 45.25           C  
ATOM    956  NH1 ARG A 117      -1.072 -10.589 -20.760  1.00 50.65           N  
ATOM    957  NH2 ARG A 117       0.692 -10.501 -19.294  1.00 46.72           N  
ATOM    958  N   CYS A 118      -1.106 -18.481 -18.966  1.00 38.44           N  
ATOM    959  CA  CYS A 118      -0.614 -19.378 -17.910  1.00 39.30           C  
ATOM    960  C   CYS A 118       0.774 -19.878 -18.279  1.00 36.40           C  
ATOM    961  O   CYS A 118       1.204 -19.639 -19.390  1.00 41.84           O  
ATOM    962  CB  CYS A 118      -1.588 -20.520 -17.705  1.00 37.29           C  
ATOM    963  SG  CYS A 118      -1.823 -21.473 -19.219  1.00 41.19           S  
ATOM    964  N   VAL A 119       1.451 -20.494 -17.321  1.00 37.52           N  
ATOM    965  CA  VAL A 119       2.797 -21.088 -17.500  1.00 34.90           C  
ATOM    966  C   VAL A 119       2.628 -22.584 -17.289  1.00 35.82           C  
ATOM    967  O   VAL A 119       2.226 -23.017 -16.186  1.00 37.74           O  
ATOM    968  CB  VAL A 119       3.841 -20.460 -16.567  1.00 36.78           C  
ATOM    969  CG1 VAL A 119       5.174 -21.197 -16.640  1.00 41.38           C  
ATOM    970  CG2 VAL A 119       4.025 -18.982 -16.865  1.00 37.99           C  
ATOM    971  N   VAL A 120       2.881 -23.344 -18.342  1.00 32.83           N  
ATOM    972  CA  VAL A 120       2.753 -24.814 -18.289  1.00 35.52           C  
ATOM    973  C   VAL A 120       4.055 -25.375 -17.729  1.00 37.22           C  
ATOM    974  O   VAL A 120       5.141 -24.994 -18.227  1.00 41.15           O  
ATOM    975  CB  VAL A 120       2.431 -25.381 -19.671  1.00 36.03           C  
ATOM    976  CG1 VAL A 120       2.235 -26.888 -19.588  1.00 38.22           C  
ATOM    977  CG2 VAL A 120       1.214 -24.678 -20.259  1.00 35.67           C  
ATOM    978  N   LEU A 121       3.936 -26.217 -16.712  1.00 33.37           N  
ATOM    979  CA  LEU A 121       5.090 -26.787 -16.002  1.00 34.67           C  
ATOM    980  C   LEU A 121       5.334 -28.178 -16.570  1.00 36.61           C  
ATOM    981  O   LEU A 121       4.360 -28.884 -16.905  1.00 41.81           O  
ATOM    982  CB  LEU A 121       4.815 -26.830 -14.494  1.00 36.74           C  
ATOM    983  CG  LEU A 121       4.524 -25.478 -13.833  1.00 37.78           C  
ATOM    984  CD1 LEU A 121       4.061 -25.671 -12.396  1.00 37.53           C  
ATOM    985  CD2 LEU A 121       5.732 -24.565 -13.883  1.00 35.57           C  
ATOM    986  N   ALA A 122       6.601 -28.551 -16.647  1.00 35.70           N  
ATOM    987  CA  ALA A 122       7.019 -29.914 -16.983  1.00 37.28           C  
ATOM    988  C   ALA A 122       8.436 -30.089 -16.472  1.00 36.14           C  
ATOM    989  O   ALA A 122       9.077 -29.072 -16.203  1.00 35.90           O  
ATOM    990  CB  ALA A 122       6.934 -30.091 -18.479  1.00 42.15           C  
ATOM    991  N   ASP A 123       8.844 -31.340 -16.320  1.00 36.47           N  
ATOM    992  CA  ASP A 123      10.249 -31.761 -16.142  1.00 36.02           C  
ATOM    993  C   ASP A 123      10.976 -31.328 -17.407  1.00 36.70           C  
ATOM    994  O   ASP A 123      12.045 -30.717 -17.348  1.00 34.87           O  
ATOM    995  CB  ASP A 123      10.319 -33.271 -15.896  1.00 36.57           C  
ATOM    996  CG  ASP A 123       9.478 -33.748 -14.715  1.00 38.19           C  
ATOM    997  OD1 ASP A 123       9.406 -32.995 -13.694  1.00 35.03           O  
ATOM    998  OD2 ASP A 123       8.890 -34.873 -14.815  1.00 36.57           O  
ATOM    999  N   GLY A 124      10.343 -31.633 -18.523  1.00 39.49           N  
ATOM   1000  CA  GLY A 124      10.803 -31.297 -19.873  1.00 40.23           C  
ATOM   1001  C   GLY A 124       9.781 -31.788 -20.879  1.00 39.28           C  
ATOM   1002  O   GLY A 124       8.722 -32.284 -20.466  1.00 42.61           O  
ATOM   1003  N   PHE A 125      10.069 -31.684 -22.161  1.00 36.68           N  
ATOM   1004  CA  PHE A 125       9.132 -32.172 -23.195  1.00 39.94           C  
ATOM   1005  C   PHE A 125       9.880 -33.189 -24.044  1.00 38.25           C  
ATOM   1006  O   PHE A 125      11.114 -33.257 -23.990  1.00 35.96           O  
ATOM   1007  CB  PHE A 125       8.515 -31.001 -23.968  1.00 40.56           C  
ATOM   1008  CG  PHE A 125       9.459 -30.220 -24.847  1.00 39.62           C  
ATOM   1009  CD1 PHE A 125      10.307 -29.264 -24.307  1.00 41.18           C  
ATOM   1010  CD2 PHE A 125       9.467 -30.400 -26.218  1.00 40.53           C  
ATOM   1011  CE1 PHE A 125      11.160 -28.525 -25.109  1.00 39.89           C  
ATOM   1012  CE2 PHE A 125      10.330 -29.662 -27.017  1.00 40.90           C  
ATOM   1013  CZ  PHE A 125      11.176 -28.729 -26.463  1.00 38.94           C  
ATOM   1014  N   TYR A 126       9.124 -34.008 -24.751  1.00 37.96           N  
ATOM   1015  CA  TYR A 126       9.668 -34.935 -25.763  1.00 43.09           C  
ATOM   1016  C   TYR A 126       9.384 -34.413 -27.172  1.00 45.26           C  
ATOM   1017  O   TYR A 126       8.308 -33.781 -27.407  1.00 47.71           O  
ATOM   1018  CB  TYR A 126       9.047 -36.308 -25.594  1.00 42.58           C  
ATOM   1019  CG  TYR A 126       9.142 -36.907 -24.218  1.00 44.01           C  
ATOM   1020  CD1 TYR A 126      10.304 -37.534 -23.778  1.00 44.70           C  
ATOM   1021  CD2 TYR A 126       8.032 -36.944 -23.391  1.00 39.95           C  
ATOM   1022  CE1 TYR A 126      10.360 -38.165 -22.546  1.00 42.63           C  
ATOM   1023  CE2 TYR A 126       8.073 -37.571 -22.157  1.00 39.26           C  
ATOM   1024  CZ  TYR A 126       9.237 -38.196 -21.740  1.00 41.31           C  
ATOM   1025  OH  TYR A 126       9.251 -38.825 -20.531  1.00 42.33           O  
ATOM   1026  N   GLU A 127      10.326 -34.665 -28.081  1.00 44.33           N  
ATOM   1027  CA  GLU A 127      10.114 -34.471 -29.536  1.00 49.35           C  
ATOM   1028  C   GLU A 127      10.598 -35.719 -30.272  1.00 48.69           C  
ATOM   1029  O   GLU A 127      11.554 -36.383 -29.815  1.00 47.48           O  
ATOM   1030  CB  GLU A 127      10.736 -33.163 -30.035  1.00 52.45           C  
ATOM   1031  CG  GLU A 127       9.666 -32.113 -30.304  1.00 66.04           C  
ATOM   1032  CD  GLU A 127      10.074 -30.648 -30.357  1.00 78.35           C  
ATOM   1033  OE1 GLU A 127      11.292 -30.357 -30.588  1.00 72.61           O  
ATOM   1034  OE2 GLU A 127       9.144 -29.791 -30.200  1.00 83.34           O  
ATOM   1035  N   TRP A 128       9.934 -36.038 -31.374  1.00 48.70           N  
ATOM   1036  CA  TRP A 128      10.335 -37.153 -32.258  1.00 42.47           C  
ATOM   1037  C   TRP A 128      11.006 -36.574 -33.496  1.00 42.25           C  
ATOM   1038  O   TRP A 128      10.381 -35.761 -34.199  1.00 47.71           O  
ATOM   1039  CB  TRP A 128       9.132 -38.016 -32.577  1.00 42.61           C  
ATOM   1040  CG  TRP A 128       8.703 -38.854 -31.417  1.00 46.43           C  
ATOM   1041  CD1 TRP A 128       8.941 -40.184 -31.241  1.00 45.47           C  
ATOM   1042  CD2 TRP A 128       7.945 -38.424 -30.274  1.00 46.72           C  
ATOM   1043  NE1 TRP A 128       8.383 -40.612 -30.070  1.00 48.08           N  
ATOM   1044  CE2 TRP A 128       7.759 -39.559 -29.456  1.00 47.10           C  
ATOM   1045  CE3 TRP A 128       7.401 -37.203 -29.862  1.00 46.21           C  
ATOM   1046  CZ2 TRP A 128       7.056 -39.503 -28.254  1.00 46.95           C  
ATOM   1047  CZ3 TRP A 128       6.716 -37.148 -28.668  1.00 44.55           C  
ATOM   1048  CH2 TRP A 128       6.534 -38.284 -27.882  1.00 43.59           C  
ATOM   1049  N   GLN A 129      12.260 -36.964 -33.713  1.00 44.86           N  
ATOM   1050  CA  GLN A 129      13.084 -36.560 -34.883  1.00 44.89           C  
ATOM   1051  C   GLN A 129      12.687 -37.404 -36.096  1.00 43.61           C  
ATOM   1052  O   GLN A 129      12.739 -38.641 -35.996  1.00 42.41           O  
ATOM   1053  CB  GLN A 129      14.558 -36.760 -34.549  1.00 46.56           C  
ATOM   1054  CG  GLN A 129      15.493 -36.421 -35.692  1.00 48.65           C  
ATOM   1055  CD  GLN A 129      16.921 -36.678 -35.293  1.00 42.14           C  
ATOM   1056  OE1 GLN A 129      17.271 -37.761 -34.817  1.00 38.88           O  
ATOM   1057  NE2 GLN A 129      17.734 -35.655 -35.468  1.00 38.79           N  
ATOM   1058  N   ARG A 130      12.241 -36.742 -37.164  1.00 49.94           N  
ATOM   1059  CA  ARG A 130      12.076 -37.323 -38.521  1.00 52.19           C  
ATOM   1060  C   ARG A 130      13.458 -37.246 -39.180  1.00 52.35           C  
ATOM   1061  O   ARG A 130      14.071 -36.168 -39.160  1.00 53.17           O  
ATOM   1062  CB  ARG A 130      11.007 -36.566 -39.315  1.00 58.28           C  
ATOM   1063  CG  ARG A 130       9.586 -36.622 -38.763  1.00 66.28           C  
ATOM   1064  CD  ARG A 130       8.652 -35.914 -39.751  1.00 82.36           C  
ATOM   1065  NE  ARG A 130       7.526 -35.128 -39.223  1.00 87.14           N  
ATOM   1066  CZ  ARG A 130       7.559 -33.830 -38.883  1.00 93.16           C  
ATOM   1067  NH1 ARG A 130       8.682 -33.131 -38.958  1.00 95.94           N  
ATOM   1068  NH2 ARG A 130       6.461 -33.229 -38.448  1.00 89.79           N  
ATOM   1069  N   CYS A 131      13.989 -38.381 -39.622  1.00 55.26           N  
ATOM   1070  CA  CYS A 131      15.325 -38.491 -40.260  1.00 54.96           C  
ATOM   1071  C   CYS A 131      15.090 -38.942 -41.697  1.00 52.14           C  
ATOM   1072  O   CYS A 131      14.179 -39.760 -41.901  1.00 47.62           O  
ATOM   1073  CB  CYS A 131      16.227 -39.485 -39.534  1.00 60.32           C  
ATOM   1074  SG  CYS A 131      16.282 -39.289 -37.725  1.00 65.21           S  
ATOM   1075  N   GLN A 132      15.878 -38.430 -42.641  1.00 59.35           N  
ATOM   1076  CA  GLN A 132      15.671 -38.654 -44.097  1.00 60.70           C  
ATOM   1077  C   GLN A 132      15.683 -40.156 -44.435  1.00 54.97           C  
ATOM   1078  O   GLN A 132      16.520 -40.901 -43.877  1.00 45.58           O  
ATOM   1079  CB  GLN A 132      16.730 -37.930 -44.919  1.00 65.38           C  
ATOM   1080  CG  GLN A 132      16.373 -37.890 -46.397  1.00 72.75           C  
ATOM   1081  CD  GLN A 132      17.339 -37.036 -47.176  1.00 82.77           C  
ATOM   1082  OE1 GLN A 132      18.436 -36.729 -46.706  1.00 83.03           O  
ATOM   1083  NE2 GLN A 132      16.937 -36.661 -48.382  1.00 84.71           N  
ATOM   1084  N   GLY A 133      14.756 -40.566 -45.307  1.00 49.65           N  
ATOM   1085  CA  GLY A 133      14.685 -41.909 -45.913  1.00 50.13           C  
ATOM   1086  C   GLY A 133      14.477 -43.029 -44.909  1.00 50.56           C  
ATOM   1087  O   GLY A 133      14.815 -44.172 -45.262  1.00 49.91           O  
ATOM   1088  N   THR A 134      13.936 -42.744 -43.714  1.00 49.91           N  
ATOM   1089  CA  THR A 134      13.431 -43.782 -42.777  1.00 45.85           C  
ATOM   1090  C   THR A 134      12.178 -43.293 -42.054  1.00 44.64           C  
ATOM   1091  O   THR A 134      12.109 -42.115 -41.732  1.00 40.95           O  
ATOM   1092  CB  THR A 134      14.498 -44.179 -41.765  1.00 46.94           C  
ATOM   1093  OG1 THR A 134      13.922 -45.173 -40.920  1.00 46.94           O  
ATOM   1094  CG2 THR A 134      14.985 -43.004 -40.952  1.00 51.06           C  
ATOM   1095  N   ASN A 135      11.243 -44.208 -41.808  1.00 46.70           N  
ATOM   1096  CA  ASN A 135       9.991 -43.992 -41.032  1.00 49.18           C  
ATOM   1097  C   ASN A 135      10.266 -44.103 -39.525  1.00 48.80           C  
ATOM   1098  O   ASN A 135       9.383 -43.766 -38.737  1.00 46.56           O  
ATOM   1099  CB  ASN A 135       8.918 -44.991 -41.453  1.00 44.96           C  
ATOM   1100  CG  ASN A 135       8.491 -44.761 -42.881  1.00 49.14           C  
ATOM   1101  OD1 ASN A 135       8.219 -43.629 -43.262  1.00 46.15           O  
ATOM   1102  ND2 ASN A 135       8.467 -45.816 -43.677  1.00 47.20           N  
ATOM   1103  N   GLN A 136      11.439 -44.594 -39.142  1.00 51.16           N  
ATOM   1104  CA  GLN A 136      11.846 -44.660 -37.719  1.00 52.40           C  
ATOM   1105  C   GLN A 136      11.945 -43.222 -37.218  1.00 50.50           C  
ATOM   1106  O   GLN A 136      12.605 -42.395 -37.890  1.00 48.88           O  
ATOM   1107  CB  GLN A 136      13.195 -45.360 -37.562  1.00 57.68           C  
ATOM   1108  CG  GLN A 136      13.216 -46.781 -38.092  1.00 65.21           C  
ATOM   1109  CD  GLN A 136      12.698 -47.762 -37.072  1.00 72.11           C  
ATOM   1110  OE1 GLN A 136      11.644 -47.570 -36.458  1.00 76.10           O  
ATOM   1111  NE2 GLN A 136      13.456 -48.831 -36.891  1.00 67.38           N  
ATOM   1112  N   ARG A 137      11.304 -42.918 -36.100  1.00 50.28           N  
ATOM   1113  CA  ARG A 137      11.403 -41.572 -35.480  1.00 52.18           C  
ATOM   1114  C   ARG A 137      12.235 -41.737 -34.206  1.00 47.87           C  
ATOM   1115  O   ARG A 137      12.118 -42.787 -33.584  1.00 50.59           O  
ATOM   1116  CB  ARG A 137       9.988 -40.999 -35.370  1.00 56.61           C  
ATOM   1117  CG  ARG A 137       9.470 -40.480 -36.705  1.00 60.97           C  
ATOM   1118  CD  ARG A 137       8.050 -39.969 -36.652  1.00 71.91           C  
ATOM   1119  NE  ARG A 137       7.653 -39.236 -37.852  1.00 80.21           N  
ATOM   1120  CZ  ARG A 137       6.547 -38.496 -37.958  1.00 83.88           C  
ATOM   1121  NH1 ARG A 137       5.711 -38.380 -36.939  1.00 80.31           N  
ATOM   1122  NH2 ARG A 137       6.274 -37.869 -39.086  1.00 86.04           N  
ATOM   1123  N   GLN A 138      13.165 -40.827 -33.923  1.00 47.23           N  
ATOM   1124  CA  GLN A 138      14.021 -40.907 -32.707  1.00 46.96           C  
ATOM   1125  C   GLN A 138      13.458 -39.951 -31.665  1.00 42.34           C  
ATOM   1126  O   GLN A 138      13.483 -38.744 -31.877  1.00 42.91           O  
ATOM   1127  CB  GLN A 138      15.477 -40.550 -33.017  1.00 46.48           C  
ATOM   1128  CG  GLN A 138      16.342 -40.409 -31.767  1.00 48.78           C  
ATOM   1129  CD  GLN A 138      16.445 -41.686 -30.963  1.00 50.66           C  
ATOM   1130  OE1 GLN A 138      16.744 -42.749 -31.500  1.00 50.37           O  
ATOM   1131  NE2 GLN A 138      16.228 -41.593 -29.658  1.00 49.07           N  
ATOM   1132  N   PRO A 139      12.887 -40.444 -30.544  1.00 44.92           N  
ATOM   1133  CA  PRO A 139      12.501 -39.563 -29.437  1.00 45.22           C  
ATOM   1134  C   PRO A 139      13.675 -38.955 -28.650  1.00 48.51           C  
ATOM   1135  O   PRO A 139      14.666 -39.641 -28.386  1.00 46.52           O  
ATOM   1136  CB  PRO A 139      11.673 -40.444 -28.509  1.00 43.24           C  
ATOM   1137  CG  PRO A 139      12.037 -41.871 -28.893  1.00 42.81           C  
ATOM   1138  CD  PRO A 139      12.453 -41.833 -30.341  1.00 41.32           C  
ATOM   1139  N   TYR A 140      13.517 -37.669 -28.316  1.00 44.43           N  
ATOM   1140  CA  TYR A 140      14.387 -36.868 -27.425  1.00 42.62           C  
ATOM   1141  C   TYR A 140      13.566 -36.329 -26.255  1.00 41.54           C  
ATOM   1142  O   TYR A 140      12.376 -36.009 -26.441  1.00 44.29           O  
ATOM   1143  CB  TYR A 140      15.026 -35.702 -28.180  1.00 43.07           C  
ATOM   1144  CG  TYR A 140      16.064 -36.141 -29.172  1.00 47.47           C  
ATOM   1145  CD1 TYR A 140      15.690 -36.487 -30.461  1.00 53.01           C  
ATOM   1146  CD2 TYR A 140      17.404 -36.259 -28.820  1.00 49.94           C  
ATOM   1147  CE1 TYR A 140      16.624 -36.907 -31.391  1.00 55.04           C  
ATOM   1148  CE2 TYR A 140      18.352 -36.691 -29.739  1.00 53.21           C  
ATOM   1149  CZ  TYR A 140      17.954 -37.023 -31.027  1.00 53.40           C  
ATOM   1150  OH  TYR A 140      18.838 -37.447 -31.968  1.00 57.64           O  
ATOM   1151  N   PHE A 141      14.205 -36.263 -25.086  1.00 40.79           N  
ATOM   1152  CA  PHE A 141      13.776 -35.513 -23.883  1.00 38.58           C  
ATOM   1153  C   PHE A 141      14.561 -34.214 -23.866  1.00 37.56           C  
ATOM   1154  O   PHE A 141      15.781 -34.235 -24.052  1.00 42.52           O  
ATOM   1155  CB  PHE A 141      14.019 -36.308 -22.600  1.00 41.11           C  
ATOM   1156  CG  PHE A 141      13.474 -35.633 -21.371  1.00 44.13           C  
ATOM   1157  CD1 PHE A 141      12.108 -35.409 -21.240  1.00 46.85           C  
ATOM   1158  CD2 PHE A 141      14.319 -35.214 -20.352  1.00 46.00           C  
ATOM   1159  CE1 PHE A 141      11.594 -34.761 -20.122  1.00 47.01           C  
ATOM   1160  CE2 PHE A 141      13.804 -34.588 -19.225  1.00 46.96           C  
ATOM   1161  CZ  PHE A 141      12.443 -34.357 -19.115  1.00 46.18           C  
ATOM   1162  N   ILE A 142      13.856 -33.104 -23.696  1.00 38.55           N  
ATOM   1163  CA  ILE A 142      14.406 -31.734 -23.869  1.00 35.53           C  
ATOM   1164  C   ILE A 142      14.033 -30.921 -22.624  1.00 34.95           C  
ATOM   1165  O   ILE A 142      12.850 -30.999 -22.200  1.00 36.97           O  
ATOM   1166  CB  ILE A 142      13.861 -31.129 -25.182  1.00 35.75           C  
ATOM   1167  CG1 ILE A 142      14.163 -32.042 -26.378  1.00 39.53           C  
ATOM   1168  CG2 ILE A 142      14.391 -29.716 -25.359  1.00 34.91           C  
ATOM   1169  CD1 ILE A 142      13.291 -31.805 -27.601  1.00 40.20           C  
ATOM   1170  N   TYR A 143      14.991 -30.168 -22.066  1.00 36.03           N  
ATOM   1171  CA  TYR A 143      14.898 -29.570 -20.708  1.00 36.17           C  
ATOM   1172  C   TYR A 143      15.899 -28.421 -20.548  1.00 39.54           C  
ATOM   1173  O   TYR A 143      16.887 -28.354 -21.298  1.00 39.28           O  
ATOM   1174  CB  TYR A 143      15.096 -30.660 -19.642  1.00 39.47           C  
ATOM   1175  CG  TYR A 143      16.264 -31.589 -19.862  1.00 38.35           C  
ATOM   1176  CD1 TYR A 143      16.178 -32.664 -20.725  1.00 41.85           C  
ATOM   1177  CD2 TYR A 143      17.452 -31.411 -19.187  1.00 42.92           C  
ATOM   1178  CE1 TYR A 143      17.248 -33.513 -20.932  1.00 47.11           C  
ATOM   1179  CE2 TYR A 143      18.538 -32.248 -19.375  1.00 40.75           C  
ATOM   1180  CZ  TYR A 143      18.434 -33.305 -20.251  1.00 45.80           C  
ATOM   1181  OH  TYR A 143      19.502 -34.124 -20.456  1.00 50.37           O  
ATOM   1182  N   PHE A 144      15.637 -27.526 -19.582  1.00 42.74           N  
ATOM   1183  CA  PHE A 144      16.601 -26.498 -19.108  1.00 40.76           C  
ATOM   1184  C   PHE A 144      17.887 -27.223 -18.724  1.00 40.20           C  
ATOM   1185  O   PHE A 144      17.844 -28.320 -18.186  1.00 34.61           O  
ATOM   1186  CB  PHE A 144      16.033 -25.715 -17.928  1.00 36.55           C  
ATOM   1187  CG  PHE A 144      15.054 -24.618 -18.271  1.00 41.51           C  
ATOM   1188  CD1 PHE A 144      15.280 -23.748 -19.332  1.00 41.96           C  
ATOM   1189  CD2 PHE A 144      13.934 -24.397 -17.476  1.00 41.30           C  
ATOM   1190  CE1 PHE A 144      14.395 -22.712 -19.607  1.00 41.89           C  
ATOM   1191  CE2 PHE A 144      13.060 -23.349 -17.751  1.00 46.24           C  
ATOM   1192  CZ  PHE A 144      13.286 -22.511 -18.822  1.00 41.10           C  
ATOM   1193  N   PRO A 145      19.074 -26.687 -19.057  1.00 41.97           N  
ATOM   1194  CA  PRO A 145      20.312 -27.172 -18.446  1.00 46.45           C  
ATOM   1195  C   PRO A 145      20.130 -27.277 -16.918  1.00 46.05           C  
ATOM   1196  O   PRO A 145      19.516 -26.406 -16.354  1.00 42.08           O  
ATOM   1197  CB  PRO A 145      21.336 -26.085 -18.826  1.00 43.51           C  
ATOM   1198  CG  PRO A 145      20.806 -25.525 -20.139  1.00 45.18           C  
ATOM   1199  CD  PRO A 145      19.292 -25.576 -19.998  1.00 43.78           C  
ATOM   1200  N   GLN A 146      20.649 -28.334 -16.295  1.00 48.06           N  
ATOM   1201  CA  GLN A 146      20.473 -28.619 -14.845  1.00 55.71           C  
ATOM   1202  C   GLN A 146      21.831 -28.487 -14.117  1.00 59.95           C  
ATOM   1203  O   GLN A 146      22.863 -28.552 -14.793  1.00 59.82           O  
ATOM   1204  CB  GLN A 146      19.822 -29.997 -14.701  1.00 51.04           C  
ATOM   1205  CG  GLN A 146      18.518 -30.152 -15.483  1.00 48.19           C  
ATOM   1206  CD  GLN A 146      17.376 -29.420 -14.824  1.00 47.87           C  
ATOM   1207  OE1 GLN A 146      17.312 -29.334 -13.608  1.00 44.87           O  
ATOM   1208  NE2 GLN A 146      16.451 -28.888 -15.611  1.00 48.91           N  
ATOM   1209  N   ILE A 147      21.818 -28.288 -12.790  1.00 71.87           N  
ATOM   1210  CA  ILE A 147      23.016 -28.133 -11.899  1.00 75.45           C  
ATOM   1211  C   ILE A 147      24.086 -29.173 -12.286  1.00 75.43           C  
ATOM   1212  O   ILE A 147      23.737 -30.361 -12.404  1.00 67.05           O  
ATOM   1213  CB  ILE A 147      22.596 -28.235 -10.415  1.00 84.56           C  
ATOM   1214  CG1 ILE A 147      21.951 -29.589 -10.078  1.00 90.28           C  
ATOM   1215  CG2 ILE A 147      21.684 -27.071 -10.042  1.00 83.86           C  
ATOM   1216  CD1 ILE A 147      21.850 -29.903  -8.593  1.00 85.22           C  
ATOM   1217  N   LYS A 148      25.333 -28.732 -12.507  1.00 79.88           N  
ATOM   1218  CA  LYS A 148      26.418 -29.517 -13.169  1.00 84.25           C  
ATOM   1219  C   LYS A 148      27.242 -30.239 -12.099  1.00 83.04           C  
ATOM   1220  O   LYS A 148      26.875 -31.384 -11.797  1.00 88.40           O  
ATOM   1221  CB  LYS A 148      27.315 -28.618 -14.034  1.00 82.49           C  
ATOM   1222  N   PRO A 161      20.489 -44.510  -7.342  1.00101.38           N  
ATOM   1223  CA  PRO A 161      19.328 -44.175  -6.497  1.00105.94           C  
ATOM   1224  C   PRO A 161      19.659 -43.162  -5.385  1.00110.97           C  
ATOM   1225  O   PRO A 161      18.738 -42.680  -4.744  1.00106.16           O  
ATOM   1226  CB  PRO A 161      18.905 -45.539  -5.935  1.00100.02           C  
ATOM   1227  CG  PRO A 161      19.186 -46.490  -7.081  1.00 96.62           C  
ATOM   1228  CD  PRO A 161      20.399 -45.909  -7.787  1.00 95.77           C  
ATOM   1229  N   GLU A 162      20.953 -42.865  -5.198  1.00124.08           N  
ATOM   1230  CA  GLU A 162      21.476 -41.768  -4.336  1.00122.12           C  
ATOM   1231  C   GLU A 162      21.439 -40.453  -5.130  1.00121.51           C  
ATOM   1232  O   GLU A 162      20.852 -39.478  -4.615  1.00108.87           O  
ATOM   1233  CB  GLU A 162      22.894 -42.099  -3.857  1.00115.11           C  
ATOM   1234  N   ASN A 163      22.023 -40.448  -6.340  1.00125.48           N  
ATOM   1235  CA  ASN A 163      22.095 -39.288  -7.279  1.00121.89           C  
ATOM   1236  C   ASN A 163      20.682 -38.892  -7.736  1.00124.29           C  
ATOM   1237  O   ASN A 163      20.387 -37.675  -7.740  1.00121.86           O  
ATOM   1238  CB  ASN A 163      22.996 -39.579  -8.487  1.00102.59           C  
ATOM   1239  N   TRP A 164      19.858 -39.886  -8.100  1.00119.73           N  
ATOM   1240  CA  TRP A 164      18.448 -39.751  -8.567  1.00112.46           C  
ATOM   1241  C   TRP A 164      17.668 -38.779  -7.662  1.00103.23           C  
ATOM   1242  O   TRP A 164      17.232 -37.728  -8.175  1.00102.77           O  
ATOM   1243  CB  TRP A 164      17.793 -41.140  -8.641  1.00115.03           C  
ATOM   1244  CG  TRP A 164      16.442 -41.173  -9.291  1.00120.88           C  
ATOM   1245  CD1 TRP A 164      15.234 -41.282  -8.661  1.00118.59           C  
ATOM   1246  CD2 TRP A 164      16.157 -41.118 -10.704  1.00124.85           C  
ATOM   1247  NE1 TRP A 164      14.218 -41.289  -9.579  1.00119.03           N  
ATOM   1248  CE2 TRP A 164      14.750 -41.188 -10.842  1.00126.72           C  
ATOM   1249  CE3 TRP A 164      16.940 -40.999 -11.861  1.00114.28           C  
ATOM   1250  CZ2 TRP A 164      14.120 -41.145 -12.090  1.00111.88           C  
ATOM   1251  CZ3 TRP A 164      16.315 -40.958 -13.091  1.00109.17           C  
ATOM   1252  CH2 TRP A 164      14.924 -41.029 -13.203  1.00104.65           C  
ATOM   1253  N   GLU A 165      17.521 -39.094  -6.368  1.00 91.85           N  
ATOM   1254  CA  GLU A 165      16.815 -38.244  -5.367  1.00 85.35           C  
ATOM   1255  C   GLU A 165      17.410 -36.820  -5.376  1.00 92.50           C  
ATOM   1256  O   GLU A 165      16.610 -35.864  -5.328  1.00 85.94           O  
ATOM   1257  CB  GLU A 165      16.865 -38.892  -3.977  1.00 73.84           C  
ATOM   1258  N   LYS A 166      18.746 -36.673  -5.462  1.00 91.53           N  
ATOM   1259  CA  LYS A 166      19.475 -35.369  -5.376  1.00 88.83           C  
ATOM   1260  C   LYS A 166      19.122 -34.512  -6.598  1.00 88.93           C  
ATOM   1261  O   LYS A 166      18.647 -33.358  -6.422  1.00 75.52           O  
ATOM   1262  CB  LYS A 166      20.995 -35.585  -5.302  1.00 84.42           C  
ATOM   1263  N   VAL A 167      19.346 -35.077  -7.789  1.00 90.64           N  
ATOM   1264  CA  VAL A 167      18.982 -34.485  -9.112  1.00 88.59           C  
ATOM   1265  C   VAL A 167      17.559 -33.911  -9.031  1.00 84.25           C  
ATOM   1266  O   VAL A 167      17.407 -32.684  -9.185  1.00 90.24           O  
ATOM   1267  CB  VAL A 167      19.103 -35.525 -10.242  1.00 78.88           C  
ATOM   1268  CG1 VAL A 167      18.524 -35.004 -11.547  1.00 75.08           C  
ATOM   1269  CG2 VAL A 167      20.544 -35.968 -10.444  1.00 79.76           C  
ATOM   1270  N   TRP A 168      16.562 -34.756  -8.765  1.00 67.47           N  
ATOM   1271  CA  TRP A 168      15.127 -34.381  -8.875  1.00 68.59           C  
ATOM   1272  C   TRP A 168      14.720 -33.372  -7.789  1.00 70.70           C  
ATOM   1273  O   TRP A 168      13.746 -32.590  -8.013  1.00 64.80           O  
ATOM   1274  CB  TRP A 168      14.242 -35.640  -8.909  1.00 65.81           C  
ATOM   1275  CG  TRP A 168      14.331 -36.331 -10.237  1.00 65.15           C  
ATOM   1276  CD1 TRP A 168      14.868 -37.559 -10.505  1.00 63.88           C  
ATOM   1277  CD2 TRP A 168      13.956 -35.777 -11.513  1.00 61.18           C  
ATOM   1278  NE1 TRP A 168      14.823 -37.819 -11.850  1.00 62.88           N  
ATOM   1279  CE2 TRP A 168      14.252 -36.751 -12.491  1.00 59.71           C  
ATOM   1280  CE3 TRP A 168      13.375 -34.571 -11.919  1.00 58.05           C  
ATOM   1281  CZ2 TRP A 168      13.976 -36.551 -13.839  1.00 54.54           C  
ATOM   1282  CZ3 TRP A 168      13.120 -34.367 -13.257  1.00 58.26           C  
ATOM   1283  CH2 TRP A 168      13.428 -35.343 -14.202  1.00 57.46           C  
ATOM   1284  N   ASP A 169      15.422 -33.348  -6.656  1.00 74.92           N  
ATOM   1285  CA  ASP A 169      15.141 -32.346  -5.597  1.00 71.02           C  
ATOM   1286  C   ASP A 169      15.546 -30.982  -6.155  1.00 66.60           C  
ATOM   1287  O   ASP A 169      14.779 -30.034  -5.959  1.00 68.66           O  
ATOM   1288  CB  ASP A 169      15.800 -32.716  -4.266  1.00 79.89           C  
ATOM   1289  CG  ASP A 169      15.087 -33.846  -3.539  1.00 85.92           C  
ATOM   1290  OD1 ASP A 169      13.842 -33.758  -3.346  1.00 82.29           O  
ATOM   1291  OD2 ASP A 169      15.776 -34.818  -3.193  1.00100.72           O  
ATOM   1292  N   ASN A 170      16.638 -30.924  -6.926  1.00 65.87           N  
ATOM   1293  CA  ASN A 170      17.209 -29.660  -7.468  1.00 68.84           C  
ATOM   1294  C   ASN A 170      16.778 -29.359  -8.913  1.00 58.82           C  
ATOM   1295  O   ASN A 170      17.340 -28.399  -9.484  1.00 55.40           O  
ATOM   1296  CB  ASN A 170      18.731 -29.701  -7.374  1.00 69.87           C  
ATOM   1297  CG  ASN A 170      19.149 -29.655  -5.927  1.00 71.11           C  
ATOM   1298  OD1 ASN A 170      18.851 -28.686  -5.232  1.00 68.84           O  
ATOM   1299  ND2 ASN A 170      19.740 -30.734  -5.456  1.00 71.73           N  
ATOM   1300  N   TRP A 171      15.819 -30.107  -9.470  1.00 50.70           N  
ATOM   1301  CA  TRP A 171      15.409 -30.002 -10.894  1.00 46.07           C  
ATOM   1302  C   TRP A 171      14.807 -28.620 -11.163  1.00 45.41           C  
ATOM   1303  O   TRP A 171      13.913 -28.199 -10.403  1.00 44.49           O  
ATOM   1304  CB  TRP A 171      14.416 -31.096 -11.275  1.00 48.93           C  
ATOM   1305  CG  TRP A 171      14.266 -31.222 -12.753  1.00 49.72           C  
ATOM   1306  CD1 TRP A 171      13.325 -30.645 -13.550  1.00 48.15           C  
ATOM   1307  CD2 TRP A 171      15.149 -31.944 -13.622  1.00 48.01           C  
ATOM   1308  NE1 TRP A 171      13.555 -30.979 -14.854  1.00 44.99           N  
ATOM   1309  CE2 TRP A 171      14.667 -31.769 -14.929  1.00 45.05           C  
ATOM   1310  CE3 TRP A 171      16.280 -32.734 -13.416  1.00 48.10           C  
ATOM   1311  CZ2 TRP A 171      15.294 -32.349 -16.026  1.00 50.09           C  
ATOM   1312  CZ3 TRP A 171      16.892 -33.316 -14.500  1.00 50.32           C  
ATOM   1313  CH2 TRP A 171      16.410 -33.119 -15.792  1.00 48.72           C  
ATOM   1314  N   ARG A 172      15.310 -27.929 -12.183  1.00 41.18           N  
ATOM   1315  CA  ARG A 172      14.701 -26.672 -12.684  1.00 38.75           C  
ATOM   1316  C   ARG A 172      13.596 -27.060 -13.655  1.00 39.50           C  
ATOM   1317  O   ARG A 172      13.919 -27.628 -14.728  1.00 39.12           O  
ATOM   1318  CB  ARG A 172      15.742 -25.775 -13.345  1.00 37.54           C  
ATOM   1319  CG  ARG A 172      15.226 -24.370 -13.584  1.00 38.78           C  
ATOM   1320  CD  ARG A 172      16.027 -23.654 -14.640  1.00 37.85           C  
ATOM   1321  NE  ARG A 172      15.326 -22.449 -15.059  1.00 40.83           N  
ATOM   1322  CZ  ARG A 172      15.747 -21.638 -16.025  1.00 41.60           C  
ATOM   1323  NH1 ARG A 172      16.852 -21.934 -16.679  1.00 40.30           N  
ATOM   1324  NH2 ARG A 172      15.062 -20.547 -16.346  1.00 44.59           N  
ATOM   1325  N   LEU A 173      12.347 -26.834 -13.255  1.00 39.62           N  
ATOM   1326  CA  LEU A 173      11.170 -27.175 -14.090  1.00 40.18           C  
ATOM   1327  C   LEU A 173      11.196 -26.326 -15.354  1.00 39.34           C  
ATOM   1328  O   LEU A 173      11.543 -25.154 -15.264  1.00 37.01           O  
ATOM   1329  CB  LEU A 173       9.873 -26.869 -13.358  1.00 38.85           C  
ATOM   1330  CG  LEU A 173       9.553 -27.781 -12.199  1.00 38.80           C  
ATOM   1331  CD1 LEU A 173       8.382 -27.200 -11.433  1.00 41.21           C  
ATOM   1332  CD2 LEU A 173       9.273 -29.191 -12.690  1.00 38.98           C  
ATOM   1333  N   LEU A 174      10.752 -26.907 -16.461  1.00 39.41           N  
ATOM   1334  CA  LEU A 174      10.554 -26.175 -17.724  1.00 37.62           C  
ATOM   1335  C   LEU A 174       9.272 -25.374 -17.565  1.00 38.10           C  
ATOM   1336  O   LEU A 174       8.285 -25.941 -17.053  1.00 40.57           O  
ATOM   1337  CB  LEU A 174      10.487 -27.161 -18.885  1.00 38.90           C  
ATOM   1338  CG  LEU A 174      10.602 -26.492 -20.247  1.00 38.30           C  
ATOM   1339  CD1 LEU A 174      11.964 -25.832 -20.393  1.00 39.92           C  
ATOM   1340  CD2 LEU A 174      10.343 -27.489 -21.371  1.00 36.74           C  
ATOM   1341  N   THR A 175       9.335 -24.090 -17.913  1.00 37.68           N  
ATOM   1342  CA  THR A 175       8.240 -23.097 -17.808  1.00 35.85           C  
ATOM   1343  C   THR A 175       7.830 -22.660 -19.226  1.00 41.70           C  
ATOM   1344  O   THR A 175       8.569 -21.844 -19.852  1.00 41.86           O  
ATOM   1345  CB  THR A 175       8.726 -21.964 -16.905  1.00 37.40           C  
ATOM   1346  OG1 THR A 175      10.072 -21.633 -17.231  1.00 36.70           O  
ATOM   1347  CG2 THR A 175       8.717 -22.357 -15.447  1.00 40.56           C  
ATOM   1348  N   MET A 176       6.717 -23.196 -19.738  1.00 38.64           N  
ATOM   1349  CA  MET A 176       6.283 -22.951 -21.132  1.00 40.08           C  
ATOM   1350  C   MET A 176       5.133 -21.932 -21.136  1.00 43.36           C  
ATOM   1351  O   MET A 176       4.280 -22.033 -20.254  1.00 38.91           O  
ATOM   1352  CB  MET A 176       5.870 -24.264 -21.797  1.00 38.45           C  
ATOM   1353  CG  MET A 176       7.061 -25.171 -21.997  1.00 37.37           C  
ATOM   1354  SD  MET A 176       6.626 -26.835 -22.513  1.00 39.94           S  
ATOM   1355  CE  MET A 176       5.653 -27.334 -21.090  1.00 45.71           C  
ATOM   1356  N   ALA A 177       5.149 -20.964 -22.066  1.00 37.28           N  
ATOM   1357  CA  ALA A 177       4.083 -19.945 -22.205  1.00 36.95           C  
ATOM   1358  C   ALA A 177       2.828 -20.624 -22.735  1.00 36.24           C  
ATOM   1359  O   ALA A 177       2.901 -21.306 -23.738  1.00 44.46           O  
ATOM   1360  CB  ALA A 177       4.515 -18.812 -23.104  1.00 37.07           C  
ATOM   1361  N   GLY A 178       1.715 -20.487 -22.034  1.00 39.80           N  
ATOM   1362  CA  GLY A 178       0.441 -21.094 -22.439  1.00 35.22           C  
ATOM   1363  C   GLY A 178      -0.660 -20.054 -22.437  1.00 35.30           C  
ATOM   1364  O   GLY A 178      -0.471 -18.940 -21.889  1.00 34.27           O  
ATOM   1365  N   ILE A 179      -1.769 -20.416 -23.057  1.00 35.51           N  
ATOM   1366  CA  ILE A 179      -3.045 -19.667 -22.998  1.00 38.86           C  
ATOM   1367  C   ILE A 179      -4.063 -20.685 -22.527  1.00 37.17           C  
ATOM   1368  O   ILE A 179      -3.900 -21.892 -22.875  1.00 38.31           O  
ATOM   1369  CB  ILE A 179      -3.415 -19.046 -24.360  1.00 40.28           C  
ATOM   1370  CG1 ILE A 179      -2.414 -17.972 -24.786  1.00 43.88           C  
ATOM   1371  CG2 ILE A 179      -4.826 -18.487 -24.305  1.00 41.40           C  
ATOM   1372  CD1 ILE A 179      -2.524 -17.569 -26.244  1.00 46.84           C  
ATOM   1373  N   PHE A 180      -5.014 -20.236 -21.721  1.00 35.68           N  
ATOM   1374  CA  PHE A 180      -6.066 -21.122 -21.171  1.00 38.62           C  
ATOM   1375  C   PHE A 180      -7.411 -20.468 -21.432  1.00 38.39           C  
ATOM   1376  O   PHE A 180      -7.438 -19.252 -21.561  1.00 41.53           O  
ATOM   1377  CB  PHE A 180      -5.845 -21.382 -19.674  1.00 40.49           C  
ATOM   1378  CG  PHE A 180      -6.200 -20.252 -18.740  1.00 37.21           C  
ATOM   1379  CD1 PHE A 180      -7.492 -20.111 -18.260  1.00 37.75           C  
ATOM   1380  CD2 PHE A 180      -5.245 -19.343 -18.345  1.00 35.52           C  
ATOM   1381  CE1 PHE A 180      -7.813 -19.081 -17.392  1.00 38.47           C  
ATOM   1382  CE2 PHE A 180      -5.569 -18.307 -17.488  1.00 40.18           C  
ATOM   1383  CZ  PHE A 180      -6.855 -18.171 -17.020  1.00 38.86           C  
ATOM   1384  N   ASP A 181      -8.470 -21.259 -21.474  1.00 39.32           N  
ATOM   1385  CA  ASP A 181      -9.843 -20.735 -21.604  1.00 46.29           C  
ATOM   1386  C   ASP A 181     -10.719 -21.488 -20.603  1.00 46.18           C  
ATOM   1387  O   ASP A 181     -10.269 -22.524 -20.075  1.00 43.40           O  
ATOM   1388  CB  ASP A 181     -10.310 -20.833 -23.059  1.00 48.47           C  
ATOM   1389  CG  ASP A 181     -11.399 -19.842 -23.429  1.00 49.41           C  
ATOM   1390  OD1 ASP A 181     -11.508 -18.827 -22.739  1.00 57.04           O  
ATOM   1391  OD2 ASP A 181     -12.135 -20.105 -24.401  1.00 51.95           O  
ATOM   1392  N   CYS A 182     -11.914 -20.957 -20.351  1.00 43.72           N  
ATOM   1393  CA  CYS A 182     -12.885 -21.487 -19.371  1.00 45.45           C  
ATOM   1394  C   CYS A 182     -14.154 -21.876 -20.107  1.00 47.12           C  
ATOM   1395  O   CYS A 182     -14.660 -21.032 -20.850  1.00 53.06           O  
ATOM   1396  CB  CYS A 182     -13.144 -20.453 -18.289  1.00 44.18           C  
ATOM   1397  SG  CYS A 182     -11.624 -20.022 -17.406  1.00 52.34           S  
ATOM   1398  N   TRP A 183     -14.613 -23.114 -19.925  1.00 48.72           N  
ATOM   1399  CA  TRP A 183     -15.778 -23.689 -20.648  1.00 53.54           C  
ATOM   1400  C   TRP A 183     -16.780 -24.301 -19.657  1.00 51.21           C  
ATOM   1401  O   TRP A 183     -16.381 -25.166 -18.875  1.00 52.22           O  
ATOM   1402  CB  TRP A 183     -15.276 -24.705 -21.673  1.00 51.13           C  
ATOM   1403  CG  TRP A 183     -16.334 -25.465 -22.413  1.00 49.60           C  
ATOM   1404  CD1 TRP A 183     -17.092 -24.994 -23.440  1.00 48.55           C  
ATOM   1405  CD2 TRP A 183     -16.707 -26.849 -22.242  1.00 45.24           C  
ATOM   1406  NE1 TRP A 183     -17.905 -25.988 -23.914  1.00 49.91           N  
ATOM   1407  CE2 TRP A 183     -17.699 -27.132 -23.197  1.00 43.09           C  
ATOM   1408  CE3 TRP A 183     -16.337 -27.867 -21.354  1.00 47.60           C  
ATOM   1409  CZ2 TRP A 183     -18.301 -28.382 -23.311  1.00 40.70           C  
ATOM   1410  CZ3 TRP A 183     -16.931 -29.106 -21.462  1.00 46.52           C  
ATOM   1411  CH2 TRP A 183     -17.896 -29.360 -22.435  1.00 44.82           C  
ATOM   1412  N   GLU A 184     -18.030 -23.831 -19.666  1.00 56.16           N  
ATOM   1413  CA  GLU A 184     -19.148 -24.427 -18.887  1.00 57.59           C  
ATOM   1414  C   GLU A 184     -19.746 -25.567 -19.697  1.00 56.88           C  
ATOM   1415  O   GLU A 184     -20.377 -25.326 -20.722  1.00 61.25           O  
ATOM   1416  CB  GLU A 184     -20.205 -23.374 -18.558  1.00 63.94           C  
ATOM   1417  CG  GLU A 184     -19.939 -22.660 -17.239  1.00 76.64           C  
ATOM   1418  CD  GLU A 184     -20.568 -21.285 -17.071  1.00 83.47           C  
ATOM   1419  OE1 GLU A 184     -20.692 -20.849 -15.911  1.00 90.05           O  
ATOM   1420  OE2 GLU A 184     -20.916 -20.642 -18.092  1.00 83.10           O  
ATOM   1421  N   PRO A 185     -19.602 -26.842 -19.275  1.00 59.51           N  
ATOM   1422  CA  PRO A 185     -20.250 -27.938 -19.999  1.00 67.51           C  
ATOM   1423  C   PRO A 185     -21.732 -27.597 -20.163  1.00 73.60           C  
ATOM   1424  O   PRO A 185     -22.360 -27.170 -19.197  1.00 69.61           O  
ATOM   1425  CB  PRO A 185     -20.036 -29.188 -19.122  1.00 62.56           C  
ATOM   1426  CG  PRO A 185     -18.939 -28.810 -18.144  1.00 59.25           C  
ATOM   1427  CD  PRO A 185     -18.917 -27.291 -18.052  1.00 56.91           C  
ATOM   1428  N   PRO A 186     -22.342 -27.718 -21.369  1.00 86.74           N  
ATOM   1429  CA  PRO A 186     -23.772 -27.451 -21.526  1.00 86.87           C  
ATOM   1430  C   PRO A 186     -24.554 -28.278 -20.498  1.00 92.28           C  
ATOM   1431  O   PRO A 186     -25.313 -27.691 -19.741  1.00 89.10           O  
ATOM   1432  CB  PRO A 186     -24.094 -27.889 -22.959  1.00 84.32           C  
ATOM   1433  CG  PRO A 186     -22.767 -27.789 -23.673  1.00 88.04           C  
ATOM   1434  CD  PRO A 186     -21.720 -28.136 -22.632  1.00 88.42           C  
ATOM   1435  N   GLU A 187     -24.265 -29.587 -20.453  1.00 96.39           N  
ATOM   1436  CA  GLU A 187     -24.922 -30.610 -19.588  1.00 98.02           C  
ATOM   1437  C   GLU A 187     -24.820 -30.221 -18.109  1.00 97.25           C  
ATOM   1438  O   GLU A 187     -25.714 -30.616 -17.339  1.00115.51           O  
ATOM   1439  CB  GLU A 187     -24.292 -31.997 -19.775  1.00 99.55           C  
ATOM   1440  CG  GLU A 187     -24.247 -32.487 -21.216  1.00101.37           C  
ATOM   1441  CD  GLU A 187     -25.518 -32.314 -22.038  1.00105.02           C  
ATOM   1442  OE1 GLU A 187     -25.425 -32.337 -23.282  1.00110.95           O  
ATOM   1443  OE2 GLU A 187     -26.597 -32.159 -21.443  1.00105.35           O  
ATOM   1444  N   GLY A 188     -23.761 -29.507 -17.724  1.00 95.19           N  
ATOM   1445  CA  GLY A 188     -23.521 -29.061 -16.340  1.00 86.23           C  
ATOM   1446  C   GLY A 188     -22.340 -29.796 -15.735  1.00 88.77           C  
ATOM   1447  O   GLY A 188     -22.116 -30.976 -16.082  1.00 92.54           O  
ATOM   1448  N   GLY A 189     -21.598 -29.109 -14.870  1.00 85.70           N  
ATOM   1449  CA  GLY A 189     -20.382 -29.624 -14.219  1.00 83.97           C  
ATOM   1450  C   GLY A 189     -19.477 -28.494 -13.756  1.00 80.18           C  
ATOM   1451  O   GLY A 189     -19.870 -27.314 -13.856  1.00 67.92           O  
ATOM   1452  N   ASP A 190     -18.297 -28.838 -13.248  1.00 80.70           N  
ATOM   1453  CA  ASP A 190     -17.214 -27.854 -12.994  1.00 75.40           C  
ATOM   1454  C   ASP A 190     -16.932 -27.088 -14.291  1.00 64.95           C  
ATOM   1455  O   ASP A 190     -17.014 -27.689 -15.383  1.00 63.64           O  
ATOM   1456  CB  ASP A 190     -15.931 -28.538 -12.515  1.00 77.83           C  
ATOM   1457  CG  ASP A 190     -16.007 -29.121 -11.113  1.00 82.50           C  
ATOM   1458  OD1 ASP A 190     -16.911 -28.706 -10.348  1.00 76.09           O  
ATOM   1459  OD2 ASP A 190     -15.151 -29.978 -10.796  1.00 79.69           O  
ATOM   1460  N   VAL A 191     -16.601 -25.806 -14.177  1.00 56.16           N  
ATOM   1461  CA  VAL A 191     -15.897 -25.080 -15.267  1.00 54.36           C  
ATOM   1462  C   VAL A 191     -14.666 -25.920 -15.658  1.00 50.51           C  
ATOM   1463  O   VAL A 191     -13.951 -26.430 -14.761  1.00 47.50           O  
ATOM   1464  CB  VAL A 191     -15.520 -23.655 -14.837  1.00 54.44           C  
ATOM   1465  CG1 VAL A 191     -14.771 -22.935 -15.940  1.00 57.54           C  
ATOM   1466  CG2 VAL A 191     -16.735 -22.849 -14.401  1.00 53.73           C  
ATOM   1467  N   LEU A 192     -14.477 -26.142 -16.954  1.00 47.79           N  
ATOM   1468  CA  LEU A 192     -13.226 -26.693 -17.521  1.00 46.78           C  
ATOM   1469  C   LEU A 192     -12.264 -25.538 -17.748  1.00 45.86           C  
ATOM   1470  O   LEU A 192     -12.629 -24.588 -18.470  1.00 46.99           O  
ATOM   1471  CB  LEU A 192     -13.504 -27.419 -18.836  1.00 50.92           C  
ATOM   1472  CG  LEU A 192     -12.317 -28.203 -19.388  1.00 50.80           C  
ATOM   1473  CD1 LEU A 192     -11.754 -29.145 -18.328  1.00 46.86           C  
ATOM   1474  CD2 LEU A 192     -12.709 -28.961 -20.652  1.00 47.29           C  
ATOM   1475  N   TYR A 193     -11.110 -25.601 -17.096  1.00 43.97           N  
ATOM   1476  CA  TYR A 193      -9.912 -24.805 -17.445  1.00 40.28           C  
ATOM   1477  C   TYR A 193      -9.035 -25.659 -18.348  1.00 42.03           C  
ATOM   1478  O   TYR A 193      -8.636 -26.779 -17.927  1.00 43.82           O  
ATOM   1479  CB  TYR A 193      -9.157 -24.390 -16.190  1.00 40.59           C  
ATOM   1480  CG  TYR A 193      -9.831 -23.288 -15.430  1.00 41.03           C  
ATOM   1481  CD1 TYR A 193     -11.014 -23.509 -14.747  1.00 43.92           C  
ATOM   1482  CD2 TYR A 193      -9.267 -22.028 -15.392  1.00 43.06           C  
ATOM   1483  CE1 TYR A 193     -11.643 -22.487 -14.056  1.00 43.42           C  
ATOM   1484  CE2 TYR A 193      -9.860 -21.011 -14.671  1.00 47.34           C  
ATOM   1485  CZ  TYR A 193     -11.049 -21.243 -14.010  1.00 45.37           C  
ATOM   1486  OH  TYR A 193     -11.622 -20.210 -13.345  1.00 53.90           O  
ATOM   1487  N   SER A 194      -8.761 -25.174 -19.559  1.00 44.62           N  
ATOM   1488  CA  SER A 194      -7.937 -25.912 -20.555  1.00 44.73           C  
ATOM   1489  C   SER A 194      -6.884 -24.978 -21.162  1.00 45.11           C  
ATOM   1490  O   SER A 194      -7.064 -23.739 -21.133  1.00 39.16           O  
ATOM   1491  CB  SER A 194      -8.790 -26.564 -21.590  1.00 42.88           C  
ATOM   1492  OG  SER A 194      -9.641 -25.600 -22.164  1.00 41.70           O  
ATOM   1493  N   TYR A 195      -5.778 -25.557 -21.625  1.00 41.66           N  
ATOM   1494  CA  TYR A 195      -4.620 -24.765 -22.080  1.00 41.82           C  
ATOM   1495  C   TYR A 195      -4.102 -25.300 -23.407  1.00 38.95           C  
ATOM   1496  O   TYR A 195      -4.300 -26.465 -23.775  1.00 38.73           O  
ATOM   1497  CB  TYR A 195      -3.494 -24.746 -21.048  1.00 42.11           C  
ATOM   1498  CG  TYR A 195      -2.751 -26.046 -20.846  1.00 38.84           C  
ATOM   1499  CD1 TYR A 195      -3.190 -26.980 -19.921  1.00 38.32           C  
ATOM   1500  CD2 TYR A 195      -1.593 -26.332 -21.543  1.00 35.95           C  
ATOM   1501  CE1 TYR A 195      -2.512 -28.170 -19.703  1.00 39.22           C  
ATOM   1502  CE2 TYR A 195      -0.895 -27.508 -21.321  1.00 37.37           C  
ATOM   1503  CZ  TYR A 195      -1.350 -28.435 -20.400  1.00 38.93           C  
ATOM   1504  OH  TYR A 195      -0.667 -29.602 -20.157  1.00 34.97           O  
ATOM   1505  N   THR A 196      -3.421 -24.402 -24.084  1.00 32.89           N  
ATOM   1506  CA  THR A 196      -2.609 -24.669 -25.270  1.00 36.28           C  
ATOM   1507  C   THR A 196      -1.204 -24.185 -24.920  1.00 35.15           C  
ATOM   1508  O   THR A 196      -1.089 -23.198 -24.141  1.00 35.40           O  
ATOM   1509  CB  THR A 196      -3.241 -23.940 -26.464  1.00 39.85           C  
ATOM   1510  OG1 THR A 196      -2.597 -24.388 -27.658  1.00 37.60           O  
ATOM   1511  CG2 THR A 196      -3.151 -22.437 -26.320  1.00 38.42           C  
ATOM   1512  N   ILE A 197      -0.195 -24.872 -25.428  1.00 34.02           N  
ATOM   1513  CA  ILE A 197       1.222 -24.429 -25.339  1.00 35.84           C  
ATOM   1514  C   ILE A 197       1.591 -23.691 -26.628  1.00 40.16           C  
ATOM   1515  O   ILE A 197       1.489 -24.277 -27.734  1.00 37.64           O  
ATOM   1516  CB  ILE A 197       2.147 -25.624 -25.142  1.00 36.27           C  
ATOM   1517  CG1 ILE A 197       1.873 -26.326 -23.807  1.00 37.09           C  
ATOM   1518  CG2 ILE A 197       3.584 -25.157 -25.312  1.00 36.56           C  
ATOM   1519  CD1 ILE A 197       2.386 -27.743 -23.760  1.00 37.88           C  
ATOM   1520  N   ILE A 198       2.015 -22.446 -26.484  1.00 39.31           N  
ATOM   1521  CA  ILE A 198       2.434 -21.608 -27.632  1.00 40.71           C  
ATOM   1522  C   ILE A 198       3.682 -22.256 -28.239  1.00 42.37           C  
ATOM   1523  O   ILE A 198       4.541 -22.755 -27.454  1.00 39.48           O  
ATOM   1524  CB  ILE A 198       2.627 -20.147 -27.186  1.00 40.76           C  
ATOM   1525  CG1 ILE A 198       1.276 -19.524 -26.818  1.00 36.22           C  
ATOM   1526  CG2 ILE A 198       3.364 -19.343 -28.255  1.00 44.68           C  
ATOM   1527  CD1 ILE A 198       1.390 -18.240 -26.060  1.00 38.39           C  
ATOM   1528  N   THR A 199       3.735 -22.297 -29.577  1.00 42.29           N  
ATOM   1529  CA  THR A 199       4.898 -22.795 -30.353  1.00 45.94           C  
ATOM   1530  C   THR A 199       5.579 -21.631 -31.072  1.00 43.04           C  
ATOM   1531  O   THR A 199       4.947 -20.587 -31.320  1.00 40.36           O  
ATOM   1532  CB  THR A 199       4.494 -23.959 -31.254  1.00 48.78           C  
ATOM   1533  OG1 THR A 199       3.563 -23.481 -32.230  1.00 46.63           O  
ATOM   1534  CG2 THR A 199       3.912 -25.097 -30.432  1.00 48.40           C  
ATOM   1535  N   VAL A 200       6.871 -21.810 -31.293  1.00 42.43           N  
ATOM   1536  CA  VAL A 200       7.753 -20.897 -32.061  1.00 39.40           C  
ATOM   1537  C   VAL A 200       8.667 -21.773 -32.927  1.00 45.25           C  
ATOM   1538  O   VAL A 200       8.632 -23.022 -32.794  1.00 45.43           O  
ATOM   1539  CB  VAL A 200       8.573 -19.986 -31.131  1.00 40.12           C  
ATOM   1540  CG1 VAL A 200       7.711 -19.028 -30.312  1.00 41.09           C  
ATOM   1541  CG2 VAL A 200       9.493 -20.791 -30.226  1.00 39.78           C  
ATOM   1542  N   ASP A 201       9.458 -21.143 -33.793  1.00 46.91           N  
ATOM   1543  CA  ASP A 201      10.508 -21.829 -34.576  1.00 47.72           C  
ATOM   1544  C   ASP A 201      11.497 -22.439 -33.608  1.00 42.10           C  
ATOM   1545  O   ASP A 201      11.917 -21.738 -32.693  1.00 48.97           O  
ATOM   1546  CB  ASP A 201      11.275 -20.853 -35.465  1.00 53.86           C  
ATOM   1547  CG  ASP A 201      10.459 -20.416 -36.659  1.00 51.96           C  
ATOM   1548  OD1 ASP A 201       9.499 -21.126 -36.994  1.00 53.74           O  
ATOM   1549  OD2 ASP A 201      10.784 -19.371 -37.226  1.00 61.08           O  
ATOM   1550  N   SER A 202      11.923 -23.662 -33.868  1.00 40.80           N  
ATOM   1551  CA  SER A 202      12.998 -24.307 -33.088  1.00 41.28           C  
ATOM   1552  C   SER A 202      14.281 -23.480 -33.241  1.00 42.67           C  
ATOM   1553  O   SER A 202      14.502 -22.838 -34.291  1.00 47.05           O  
ATOM   1554  CB  SER A 202      13.159 -25.740 -33.475  1.00 44.08           C  
ATOM   1555  OG  SER A 202      13.690 -25.850 -34.778  1.00 51.60           O  
ATOM   1556  N   CYS A 203      15.048 -23.391 -32.169  1.00 44.19           N  
ATOM   1557  CA  CYS A 203      16.357 -22.698 -32.114  1.00 45.26           C  
ATOM   1558  C   CYS A 203      17.378 -23.517 -32.915  1.00 44.54           C  
ATOM   1559  O   CYS A 203      17.050 -24.641 -33.323  1.00 44.53           O  
ATOM   1560  CB  CYS A 203      16.785 -22.607 -30.656  1.00 48.91           C  
ATOM   1561  SG  CYS A 203      16.798 -24.230 -29.839  1.00 46.95           S  
ATOM   1562  N   LYS A 204      18.599 -23.019 -33.064  1.00 47.52           N  
ATOM   1563  CA  LYS A 204      19.676 -23.758 -33.766  1.00 54.12           C  
ATOM   1564  C   LYS A 204      19.931 -25.079 -33.028  1.00 48.58           C  
ATOM   1565  O   LYS A 204      19.949 -26.114 -33.688  1.00 50.87           O  
ATOM   1566  CB  LYS A 204      20.929 -22.886 -33.887  1.00 59.55           C  
ATOM   1567  CG  LYS A 204      21.752 -23.119 -35.145  1.00 66.71           C  
ATOM   1568  CD  LYS A 204      23.115 -22.455 -35.090  1.00 73.96           C  
ATOM   1569  CE  LYS A 204      23.678 -22.148 -36.458  1.00 74.45           C  
ATOM   1570  NZ  LYS A 204      23.902 -23.394 -37.223  1.00 79.88           N  
ATOM   1571  N   GLY A 205      20.097 -25.048 -31.706  1.00 44.80           N  
ATOM   1572  CA  GLY A 205      20.297 -26.260 -30.884  1.00 43.25           C  
ATOM   1573  C   GLY A 205      19.340 -27.394 -31.226  1.00 41.17           C  
ATOM   1574  O   GLY A 205      19.804 -28.543 -31.236  1.00 43.52           O  
ATOM   1575  N   LEU A 206      18.059 -27.096 -31.512  1.00 43.60           N  
ATOM   1576  CA  LEU A 206      16.968 -28.109 -31.668  1.00 48.10           C  
ATOM   1577  C   LEU A 206      16.596 -28.380 -33.139  1.00 50.13           C  
ATOM   1578  O   LEU A 206      15.792 -29.298 -33.364  1.00 46.19           O  
ATOM   1579  CB  LEU A 206      15.727 -27.628 -30.903  1.00 46.88           C  
ATOM   1580  CG  LEU A 206      15.815 -27.710 -29.373  1.00 48.50           C  
ATOM   1581  CD1 LEU A 206      14.486 -27.345 -28.721  1.00 45.64           C  
ATOM   1582  CD2 LEU A 206      16.274 -29.092 -28.911  1.00 43.44           C  
ATOM   1583  N   SER A 207      17.156 -27.641 -34.103  1.00 51.84           N  
ATOM   1584  CA  SER A 207      16.656 -27.560 -35.504  1.00 49.11           C  
ATOM   1585  C   SER A 207      16.896 -28.873 -36.248  1.00 47.64           C  
ATOM   1586  O   SER A 207      16.144 -29.138 -37.173  1.00 49.30           O  
ATOM   1587  CB  SER A 207      17.275 -26.421 -36.245  1.00 50.36           C  
ATOM   1588  OG  SER A 207      18.687 -26.578 -36.281  1.00 56.12           O  
ATOM   1589  N   ASP A 208      17.867 -29.685 -35.844  1.00 47.35           N  
ATOM   1590  CA  ASP A 208      18.070 -31.022 -36.467  1.00 52.91           C  
ATOM   1591  C   ASP A 208      17.125 -32.052 -35.828  1.00 54.12           C  
ATOM   1592  O   ASP A 208      17.151 -33.232 -36.237  1.00 50.82           O  
ATOM   1593  CB  ASP A 208      19.548 -31.415 -36.418  1.00 58.40           C  
ATOM   1594  CG  ASP A 208      20.394 -30.620 -37.403  1.00 61.65           C  
ATOM   1595  OD1 ASP A 208      19.877 -29.638 -37.976  1.00 66.50           O  
ATOM   1596  OD2 ASP A 208      21.558 -30.991 -37.595  1.00 70.94           O  
ATOM   1597  N   ILE A 209      16.321 -31.642 -34.846  1.00 52.20           N  
ATOM   1598  CA  ILE A 209      15.375 -32.555 -34.152  1.00 47.52           C  
ATOM   1599  C   ILE A 209      13.980 -32.265 -34.680  1.00 44.32           C  
ATOM   1600  O   ILE A 209      13.277 -33.226 -34.960  1.00 45.11           O  
ATOM   1601  CB  ILE A 209      15.466 -32.451 -32.613  1.00 47.00           C  
ATOM   1602  CG1 ILE A 209      16.826 -32.938 -32.108  1.00 50.67           C  
ATOM   1603  CG2 ILE A 209      14.332 -33.221 -31.948  1.00 44.04           C  
ATOM   1604  CD1 ILE A 209      17.088 -32.653 -30.645  1.00 53.15           C  
ATOM   1605  N   HIS A 210      13.601 -30.995 -34.790  1.00 43.41           N  
ATOM   1606  CA  HIS A 210      12.211 -30.614 -35.137  1.00 47.77           C  
ATOM   1607  C   HIS A 210      12.182 -29.121 -35.425  1.00 47.33           C  
ATOM   1608  O   HIS A 210      12.964 -28.411 -34.806  1.00 53.92           O  
ATOM   1609  CB  HIS A 210      11.279 -31.015 -33.994  1.00 52.44           C  
ATOM   1610  CG  HIS A 210       9.867 -31.183 -34.405  1.00 50.02           C  
ATOM   1611  ND1 HIS A 210       9.398 -32.368 -34.900  1.00 54.70           N  
ATOM   1612  CD2 HIS A 210       8.832 -30.323 -34.398  1.00 55.05           C  
ATOM   1613  CE1 HIS A 210       8.119 -32.238 -35.190  1.00 60.29           C  
ATOM   1614  NE2 HIS A 210       7.749 -30.986 -34.892  1.00 57.01           N  
ATOM   1615  N   HIS A 211      11.362 -28.689 -36.376  1.00 47.41           N  
ATOM   1616  CA  HIS A 211      11.304 -27.275 -36.839  1.00 52.56           C  
ATOM   1617  C   HIS A 211      10.564 -26.426 -35.791  1.00 47.83           C  
ATOM   1618  O   HIS A 211      10.756 -25.218 -35.793  1.00 46.71           O  
ATOM   1619  CB  HIS A 211      10.712 -27.186 -38.268  1.00 59.88           C  
ATOM   1620  CG  HIS A 211       9.250 -27.516 -38.403  1.00 74.14           C  
ATOM   1621  ND1 HIS A 211       8.742 -28.812 -38.241  1.00 81.82           N  
ATOM   1622  CD2 HIS A 211       8.180 -26.739 -38.720  1.00 72.43           C  
ATOM   1623  CE1 HIS A 211       7.430 -28.810 -38.430  1.00 81.82           C  
ATOM   1624  NE2 HIS A 211       7.062 -27.549 -38.729  1.00 84.24           N  
ATOM   1625  N   ARG A 212       9.741 -27.036 -34.930  1.00 46.01           N  
ATOM   1626  CA  ARG A 212       8.925 -26.333 -33.899  1.00 44.45           C  
ATOM   1627  C   ARG A 212       9.451 -26.625 -32.490  1.00 45.77           C  
ATOM   1628  O   ARG A 212       9.998 -27.727 -32.262  1.00 45.60           O  
ATOM   1629  CB  ARG A 212       7.467 -26.765 -33.994  1.00 44.14           C  
ATOM   1630  CG  ARG A 212       6.813 -26.450 -35.333  1.00 42.79           C  
ATOM   1631  CD  ARG A 212       6.978 -25.011 -35.777  1.00 41.99           C  
ATOM   1632  NE  ARG A 212       6.085 -24.089 -35.095  1.00 44.88           N  
ATOM   1633  CZ  ARG A 212       6.184 -22.762 -35.125  1.00 45.89           C  
ATOM   1634  NH1 ARG A 212       7.152 -22.177 -35.804  1.00 43.89           N  
ATOM   1635  NH2 ARG A 212       5.315 -22.016 -34.461  1.00 52.75           N  
ATOM   1636  N   MET A 213       9.322 -25.642 -31.595  1.00 40.69           N  
ATOM   1637  CA  MET A 213       9.566 -25.828 -30.147  1.00 37.10           C  
ATOM   1638  C   MET A 213       8.517 -25.055 -29.362  1.00 38.37           C  
ATOM   1639  O   MET A 213       7.884 -24.140 -29.872  1.00 39.44           O  
ATOM   1640  CB  MET A 213      10.976 -25.393 -29.737  1.00 37.07           C  
ATOM   1641  CG  MET A 213      11.166 -23.897 -29.611  1.00 39.67           C  
ATOM   1642  SD  MET A 213      12.887 -23.478 -29.336  1.00 42.00           S  
ATOM   1643  CE  MET A 213      13.043 -23.913 -27.604  1.00 39.50           C  
ATOM   1644  N   PRO A 214       8.288 -25.419 -28.088  1.00 39.48           N  
ATOM   1645  CA  PRO A 214       7.413 -24.628 -27.241  1.00 38.52           C  
ATOM   1646  C   PRO A 214       8.073 -23.265 -26.979  1.00 38.85           C  
ATOM   1647  O   PRO A 214       9.285 -23.150 -27.049  1.00 33.52           O  
ATOM   1648  CB  PRO A 214       7.196 -25.475 -25.974  1.00 37.10           C  
ATOM   1649  CG  PRO A 214       8.219 -26.613 -26.039  1.00 40.24           C  
ATOM   1650  CD  PRO A 214       8.838 -26.608 -27.420  1.00 40.95           C  
ATOM   1651  N   ALA A 215       7.239 -22.245 -26.750  1.00 38.83           N  
ATOM   1652  CA  ALA A 215       7.656 -20.921 -26.240  1.00 41.73           C  
ATOM   1653  C   ALA A 215       8.060 -21.092 -24.770  1.00 42.30           C  
ATOM   1654  O   ALA A 215       7.169 -21.257 -23.912  1.00 49.48           O  
ATOM   1655  CB  ALA A 215       6.524 -19.921 -26.389  1.00 44.59           C  
ATOM   1656  N   ILE A 216       9.355 -21.084 -24.494  1.00 39.81           N  
ATOM   1657  CA  ILE A 216       9.901 -21.240 -23.126  1.00 41.09           C  
ATOM   1658  C   ILE A 216      10.134 -19.855 -22.526  1.00 38.98           C  
ATOM   1659  O   ILE A 216      10.761 -19.046 -23.165  1.00 40.18           O  
ATOM   1660  CB  ILE A 216      11.169 -22.096 -23.174  1.00 40.80           C  
ATOM   1661  CG1 ILE A 216      10.810 -23.482 -23.714  1.00 37.95           C  
ATOM   1662  CG2 ILE A 216      11.857 -22.125 -21.810  1.00 40.88           C  
ATOM   1663  CD1 ILE A 216      12.011 -24.302 -24.070  1.00 40.39           C  
ATOM   1664  N   LEU A 217       9.593 -19.617 -21.337  1.00 39.61           N  
ATOM   1665  CA  LEU A 217       9.866 -18.416 -20.527  1.00 39.61           C  
ATOM   1666  C   LEU A 217      11.057 -18.765 -19.639  1.00 41.30           C  
ATOM   1667  O   LEU A 217      10.902 -19.661 -18.774  1.00 43.14           O  
ATOM   1668  CB  LEU A 217       8.610 -18.079 -19.731  1.00 40.58           C  
ATOM   1669  CG  LEU A 217       7.388 -17.832 -20.600  1.00 40.66           C  
ATOM   1670  CD1 LEU A 217       6.107 -18.031 -19.822  1.00 41.06           C  
ATOM   1671  CD2 LEU A 217       7.453 -16.441 -21.190  1.00 41.83           C  
ATOM   1672  N   ASP A 218      12.206 -18.137 -19.897  1.00 40.13           N  
ATOM   1673  CA  ASP A 218      13.491 -18.508 -19.259  1.00 46.37           C  
ATOM   1674  C   ASP A 218      13.730 -17.546 -18.101  1.00 46.50           C  
ATOM   1675  O   ASP A 218      14.187 -16.430 -18.362  1.00 44.60           O  
ATOM   1676  CB  ASP A 218      14.671 -18.525 -20.237  1.00 43.58           C  
ATOM   1677  CG  ASP A 218      15.937 -19.070 -19.591  1.00 47.04           C  
ATOM   1678  OD1 ASP A 218      15.944 -19.244 -18.352  1.00 45.18           O  
ATOM   1679  OD2 ASP A 218      16.900 -19.349 -20.331  1.00 50.40           O  
ATOM   1680  N   GLY A 219      13.396 -17.984 -16.883  1.00 46.17           N  
ATOM   1681  CA  GLY A 219      13.679 -17.242 -15.648  1.00 42.28           C  
ATOM   1682  C   GLY A 219      12.450 -16.536 -15.123  1.00 43.50           C  
ATOM   1683  O   GLY A 219      11.451 -16.449 -15.840  1.00 41.99           O  
ATOM   1684  N   GLU A 220      12.569 -15.955 -13.934  1.00 47.24           N  
ATOM   1685  CA  GLU A 220      11.420 -15.442 -13.152  1.00 51.23           C  
ATOM   1686  C   GLU A 220      10.896 -14.121 -13.734  1.00 51.98           C  
ATOM   1687  O   GLU A 220       9.668 -13.872 -13.585  1.00 49.78           O  
ATOM   1688  CB  GLU A 220      11.803 -15.395 -11.666  1.00 50.62           C  
ATOM   1689  CG  GLU A 220      11.705 -16.773 -10.989  1.00 55.29           C  
ATOM   1690  CD  GLU A 220      10.335 -17.465 -10.987  1.00 55.66           C  
ATOM   1691  OE1 GLU A 220      10.282 -18.648 -10.644  1.00 60.79           O  
ATOM   1692  OE2 GLU A 220       9.312 -16.823 -11.322  1.00 56.07           O  
ATOM   1693  N   GLU A 221      11.731 -13.308 -14.388  1.00 48.33           N  
ATOM   1694  CA  GLU A 221      11.233 -12.058 -15.024  1.00 50.59           C  
ATOM   1695  C   GLU A 221      10.208 -12.444 -16.109  1.00 51.29           C  
ATOM   1696  O   GLU A 221       9.056 -11.901 -16.082  1.00 49.20           O  
ATOM   1697  CB  GLU A 221      12.385 -11.204 -15.557  1.00 56.26           C  
ATOM   1698  CG  GLU A 221      11.919  -9.859 -16.101  1.00 63.28           C  
ATOM   1699  CD  GLU A 221      12.999  -8.841 -16.451  1.00 70.00           C  
ATOM   1700  OE1 GLU A 221      14.130  -9.243 -16.804  1.00 73.92           O  
ATOM   1701  OE2 GLU A 221      12.705  -7.641 -16.371  1.00 74.46           O  
ATOM   1702  N   ALA A 222      10.564 -13.395 -16.982  1.00 44.48           N  
ATOM   1703  CA  ALA A 222       9.730 -13.808 -18.135  1.00 45.60           C  
ATOM   1704  C   ALA A 222       8.446 -14.448 -17.604  1.00 45.79           C  
ATOM   1705  O   ALA A 222       7.303 -14.091 -18.074  1.00 47.96           O  
ATOM   1706  CB  ALA A 222      10.495 -14.750 -19.040  1.00 45.26           C  
ATOM   1707  N   VAL A 223       8.606 -15.349 -16.642  1.00 39.52           N  
ATOM   1708  CA  VAL A 223       7.449 -16.091 -16.062  1.00 39.29           C  
ATOM   1709  C   VAL A 223       6.501 -15.058 -15.443  1.00 37.87           C  
ATOM   1710  O   VAL A 223       5.280 -15.140 -15.671  1.00 38.69           O  
ATOM   1711  CB  VAL A 223       7.945 -17.138 -15.050  1.00 41.16           C  
ATOM   1712  CG1 VAL A 223       6.840 -17.605 -14.113  1.00 39.51           C  
ATOM   1713  CG2 VAL A 223       8.627 -18.311 -15.751  1.00 40.08           C  
ATOM   1714  N   SER A 224       7.056 -14.083 -14.728  1.00 38.10           N  
ATOM   1715  CA  SER A 224       6.289 -13.073 -13.962  1.00 43.57           C  
ATOM   1716  C   SER A 224       5.477 -12.197 -14.910  1.00 42.40           C  
ATOM   1717  O   SER A 224       4.260 -12.044 -14.658  1.00 39.73           O  
ATOM   1718  CB  SER A 224       7.199 -12.219 -13.126  1.00 43.82           C  
ATOM   1719  OG  SER A 224       7.831 -13.007 -12.149  1.00 44.02           O  
ATOM   1720  N   LYS A 225       6.145 -11.636 -15.930  1.00 44.93           N  
ATOM   1721  CA  LYS A 225       5.531 -10.708 -16.925  1.00 42.31           C  
ATOM   1722  C   LYS A 225       4.463 -11.466 -17.706  1.00 39.86           C  
ATOM   1723  O   LYS A 225       3.362 -10.911 -17.899  1.00 41.14           O  
ATOM   1724  CB  LYS A 225       6.623 -10.077 -17.777  1.00 45.82           C  
ATOM   1725  CG  LYS A 225       7.402  -9.002 -17.034  1.00 49.35           C  
ATOM   1726  CD  LYS A 225       8.766  -8.709 -17.598  1.00 55.61           C  
ATOM   1727  CE  LYS A 225       8.722  -7.908 -18.880  1.00 66.38           C  
ATOM   1728  NZ  LYS A 225       9.128  -6.504 -18.655  1.00 77.14           N  
ATOM   1729  N   TRP A 226       4.699 -12.739 -18.019  1.00 40.37           N  
ATOM   1730  CA  TRP A 226       3.672 -13.529 -18.752  1.00 41.40           C  
ATOM   1731  C   TRP A 226       2.445 -13.753 -17.860  1.00 40.67           C  
ATOM   1732  O   TRP A 226       1.322 -13.780 -18.415  1.00 40.91           O  
ATOM   1733  CB  TRP A 226       4.242 -14.853 -19.282  1.00 42.11           C  
ATOM   1734  CG  TRP A 226       3.257 -15.622 -20.101  1.00 38.79           C  
ATOM   1735  CD1 TRP A 226       2.579 -16.749 -19.743  1.00 40.53           C  
ATOM   1736  CD2 TRP A 226       2.823 -15.294 -21.427  1.00 41.96           C  
ATOM   1737  NE1 TRP A 226       1.753 -17.146 -20.755  1.00 41.75           N  
ATOM   1738  CE2 TRP A 226       1.891 -16.282 -21.809  1.00 41.54           C  
ATOM   1739  CE3 TRP A 226       3.158 -14.285 -22.339  1.00 41.62           C  
ATOM   1740  CZ2 TRP A 226       1.263 -16.264 -23.055  1.00 41.22           C  
ATOM   1741  CZ3 TRP A 226       2.547 -14.278 -23.574  1.00 40.54           C  
ATOM   1742  CH2 TRP A 226       1.615 -15.253 -23.924  1.00 39.76           C  
ATOM   1743  N   LEU A 227       2.653 -13.978 -16.553  1.00 40.21           N  
ATOM   1744  CA  LEU A 227       1.560 -14.366 -15.619  1.00 42.78           C  
ATOM   1745  C   LEU A 227       0.693 -13.138 -15.352  1.00 41.72           C  
ATOM   1746  O   LEU A 227      -0.562 -13.305 -15.230  1.00 40.00           O  
ATOM   1747  CB  LEU A 227       2.120 -14.929 -14.306  1.00 36.60           C  
ATOM   1748  CG  LEU A 227       2.557 -16.389 -14.347  1.00 40.87           C  
ATOM   1749  CD1 LEU A 227       3.227 -16.798 -13.051  1.00 40.61           C  
ATOM   1750  CD2 LEU A 227       1.386 -17.318 -14.628  1.00 46.52           C  
ATOM   1751  N   ASP A 228       1.351 -11.981 -15.289  1.00 38.00           N  
ATOM   1752  CA  ASP A 228       0.821 -10.718 -14.717  1.00 43.77           C  
ATOM   1753  C   ASP A 228      -0.008  -9.968 -15.773  1.00 43.71           C  
ATOM   1754  O   ASP A 228       0.422  -8.905 -16.279  1.00 48.28           O  
ATOM   1755  CB  ASP A 228       1.967  -9.856 -14.170  1.00 41.22           C  
ATOM   1756  CG  ASP A 228       1.450  -8.799 -13.210  1.00 48.71           C  
ATOM   1757  OD1 ASP A 228       0.200  -8.560 -13.212  1.00 49.55           O  
ATOM   1758  OD2 ASP A 228       2.277  -8.258 -12.440  1.00 52.59           O  
ATOM   1759  N   PHE A 229      -1.182 -10.473 -16.094  1.00 42.95           N  
ATOM   1760  CA  PHE A 229      -2.105  -9.767 -17.008  1.00 51.40           C  
ATOM   1761  C   PHE A 229      -2.593  -8.465 -16.346  1.00 53.78           C  
ATOM   1762  O   PHE A 229      -3.306  -7.680 -16.996  1.00 50.91           O  
ATOM   1763  CB  PHE A 229      -3.252 -10.691 -17.403  1.00 51.65           C  
ATOM   1764  CG  PHE A 229      -4.289 -10.845 -16.332  1.00 49.26           C  
ATOM   1765  CD1 PHE A 229      -4.131 -11.791 -15.333  1.00 45.11           C  
ATOM   1766  CD2 PHE A 229      -5.414 -10.036 -16.327  1.00 47.11           C  
ATOM   1767  CE1 PHE A 229      -5.098 -11.940 -14.355  1.00 50.43           C  
ATOM   1768  CE2 PHE A 229      -6.375 -10.184 -15.342  1.00 48.83           C  
ATOM   1769  CZ  PHE A 229      -6.212 -11.130 -14.354  1.00 50.82           C  
ATOM   1770  N   GLY A 230      -2.233  -8.234 -15.084  1.00 51.14           N  
ATOM   1771  CA  GLY A 230      -2.618  -7.004 -14.382  1.00 50.50           C  
ATOM   1772  C   GLY A 230      -1.799  -5.839 -14.881  1.00 51.62           C  
ATOM   1773  O   GLY A 230      -2.373  -4.814 -15.166  1.00 53.71           O  
ATOM   1774  N   GLU A 231      -0.489  -6.015 -14.978  1.00 54.68           N  
ATOM   1775  CA  GLU A 231       0.494  -4.944 -15.270  1.00 58.29           C  
ATOM   1776  C   GLU A 231       1.081  -5.088 -16.674  1.00 58.67           C  
ATOM   1777  O   GLU A 231       1.784  -4.152 -17.076  1.00 73.13           O  
ATOM   1778  CB  GLU A 231       1.659  -5.017 -14.278  1.00 65.75           C  
ATOM   1779  CG  GLU A 231       1.222  -4.845 -12.839  1.00 71.78           C  
ATOM   1780  CD  GLU A 231       0.333  -3.631 -12.633  1.00 78.98           C  
ATOM   1781  OE1 GLU A 231      -0.847  -3.805 -12.253  1.00 86.00           O  
ATOM   1782  OE2 GLU A 231       0.818  -2.518 -12.885  1.00 79.26           O  
ATOM   1783  N   VAL A 232       0.893  -6.222 -17.358  1.00 56.71           N  
ATOM   1784  CA  VAL A 232       1.605  -6.508 -18.643  1.00 53.42           C  
ATOM   1785  C   VAL A 232       0.580  -6.811 -19.740  1.00 52.80           C  
ATOM   1786  O   VAL A 232      -0.072  -7.871 -19.677  1.00 54.99           O  
ATOM   1787  CB  VAL A 232       2.630  -7.642 -18.472  1.00 56.39           C  
ATOM   1788  CG1 VAL A 232       3.427  -7.896 -19.737  1.00 54.66           C  
ATOM   1789  CG2 VAL A 232       3.570  -7.364 -17.311  1.00 56.20           C  
ATOM   1790  N   SER A 233       0.447  -5.899 -20.705  1.00 51.31           N  
ATOM   1791  CA  SER A 233      -0.479  -5.999 -21.869  1.00 49.64           C  
ATOM   1792  C   SER A 233      -0.111  -7.197 -22.749  1.00 46.84           C  
ATOM   1793  O   SER A 233       1.071  -7.644 -22.745  1.00 42.53           O  
ATOM   1794  CB  SER A 233      -0.431  -4.743 -22.697  1.00 49.43           C  
ATOM   1795  OG  SER A 233       0.929  -4.439 -23.002  1.00 54.59           O  
ATOM   1796  N   THR A 234      -1.070  -7.643 -23.550  1.00 45.03           N  
ATOM   1797  CA  THR A 234      -0.843  -8.666 -24.589  1.00 48.65           C  
ATOM   1798  C   THR A 234       0.402  -8.267 -25.377  1.00 51.33           C  
ATOM   1799  O   THR A 234       1.361  -9.047 -25.387  1.00 56.05           O  
ATOM   1800  CB  THR A 234      -2.090  -8.815 -25.453  1.00 48.71           C  
ATOM   1801  OG1 THR A 234      -3.180  -8.904 -24.533  1.00 45.80           O  
ATOM   1802  CG2 THR A 234      -2.031 -10.021 -26.359  1.00 45.96           C  
ATOM   1803  N   GLN A 235       0.404  -7.062 -25.941  1.00 55.87           N  
ATOM   1804  CA  GLN A 235       1.519  -6.567 -26.793  1.00 58.09           C  
ATOM   1805  C   GLN A 235       2.838  -6.736 -26.026  1.00 52.79           C  
ATOM   1806  O   GLN A 235       3.795  -7.253 -26.627  1.00 52.58           O  
ATOM   1807  CB  GLN A 235       1.271  -5.130 -27.266  1.00 60.81           C  
ATOM   1808  CG  GLN A 235       2.544  -4.414 -27.704  1.00 66.19           C  
ATOM   1809  CD  GLN A 235       2.293  -3.072 -28.348  1.00 69.21           C  
ATOM   1810  OE1 GLN A 235       1.307  -2.866 -29.048  1.00 69.37           O  
ATOM   1811  NE2 GLN A 235       3.207  -2.145 -28.125  1.00 72.78           N  
ATOM   1812  N   GLU A 236       2.910  -6.342 -24.754  1.00 50.86           N  
ATOM   1813  CA  GLU A 236       4.172  -6.504 -23.971  1.00 56.06           C  
ATOM   1814  C   GLU A 236       4.436  -7.997 -23.718  1.00 51.81           C  
ATOM   1815  O   GLU A 236       5.564  -8.454 -23.925  1.00 54.83           O  
ATOM   1816  CB  GLU A 236       4.120  -5.705 -22.668  1.00 60.69           C  
ATOM   1817  CG  GLU A 236       4.233  -4.212 -22.883  1.00 64.37           C  
ATOM   1818  CD  GLU A 236       5.391  -3.801 -23.778  1.00 69.91           C  
ATOM   1819  OE1 GLU A 236       6.534  -4.176 -23.449  1.00 75.60           O  
ATOM   1820  OE2 GLU A 236       5.143  -3.127 -24.815  1.00 68.52           O  
ATOM   1821  N   ALA A 237       3.421  -8.760 -23.334  1.00 51.78           N  
ATOM   1822  CA  ALA A 237       3.562 -10.209 -23.058  1.00 50.27           C  
ATOM   1823  C   ALA A 237       4.133 -10.933 -24.285  1.00 50.93           C  
ATOM   1824  O   ALA A 237       5.111 -11.700 -24.113  1.00 45.31           O  
ATOM   1825  CB  ALA A 237       2.245 -10.793 -22.638  1.00 49.70           C  
ATOM   1826  N   LEU A 238       3.599 -10.666 -25.485  1.00 50.63           N  
ATOM   1827  CA  LEU A 238       3.998 -11.402 -26.724  1.00 47.37           C  
ATOM   1828  C   LEU A 238       5.480 -11.204 -27.047  1.00 44.15           C  
ATOM   1829  O   LEU A 238       6.004 -12.045 -27.777  1.00 47.08           O  
ATOM   1830  CB  LEU A 238       3.124 -10.967 -27.892  1.00 46.27           C  
ATOM   1831  CG  LEU A 238       1.710 -11.523 -27.847  1.00 48.20           C  
ATOM   1832  CD1 LEU A 238       0.907 -11.049 -29.052  1.00 45.62           C  
ATOM   1833  CD2 LEU A 238       1.740 -13.049 -27.745  1.00 44.86           C  
ATOM   1834  N   LYS A 239       6.135 -10.169 -26.502  1.00 46.10           N  
ATOM   1835  CA  LYS A 239       7.592  -9.928 -26.694  1.00 45.96           C  
ATOM   1836  C   LYS A 239       8.421 -11.015 -25.992  1.00 47.88           C  
ATOM   1837  O   LYS A 239       9.606 -11.209 -26.371  1.00 43.41           O  
ATOM   1838  CB  LYS A 239       7.959  -8.532 -26.193  1.00 50.59           C  
ATOM   1839  CG  LYS A 239       7.342  -7.411 -27.016  1.00 60.03           C  
ATOM   1840  CD  LYS A 239       8.024  -6.059 -26.872  1.00 63.36           C  
ATOM   1841  CE  LYS A 239       7.243  -4.951 -27.552  1.00 60.15           C  
ATOM   1842  NZ  LYS A 239       7.445  -3.677 -26.833  1.00 63.32           N  
ATOM   1843  N   LEU A 240       7.832 -11.721 -25.022  1.00 45.80           N  
ATOM   1844  CA  LEU A 240       8.535 -12.773 -24.246  1.00 43.92           C  
ATOM   1845  C   LEU A 240       8.534 -14.060 -25.050  1.00 42.78           C  
ATOM   1846  O   LEU A 240       9.292 -14.959 -24.665  1.00 42.63           O  
ATOM   1847  CB  LEU A 240       7.813 -13.005 -22.925  1.00 40.40           C  
ATOM   1848  CG  LEU A 240       7.634 -11.755 -22.084  1.00 41.46           C  
ATOM   1849  CD1 LEU A 240       6.718 -12.030 -20.891  1.00 42.67           C  
ATOM   1850  CD2 LEU A 240       8.990 -11.223 -21.649  1.00 40.90           C  
ATOM   1851  N   ILE A 241       7.689 -14.121 -26.089  1.00 41.89           N  
ATOM   1852  CA  ILE A 241       7.426 -15.346 -26.907  1.00 41.00           C  
ATOM   1853  C   ILE A 241       8.433 -15.412 -28.057  1.00 43.63           C  
ATOM   1854  O   ILE A 241       8.326 -14.617 -28.984  1.00 48.56           O  
ATOM   1855  CB  ILE A 241       5.990 -15.343 -27.442  1.00 43.13           C  
ATOM   1856  CG1 ILE A 241       4.961 -15.115 -26.328  1.00 44.76           C  
ATOM   1857  CG2 ILE A 241       5.722 -16.609 -28.244  1.00 43.93           C  
ATOM   1858  CD1 ILE A 241       5.002 -16.144 -25.239  1.00 42.73           C  
ATOM   1859  N   HIS A 242       9.379 -16.339 -27.998  1.00 44.84           N  
ATOM   1860  CA  HIS A 242      10.447 -16.508 -29.007  1.00 43.40           C  
ATOM   1861  C   HIS A 242      11.213 -17.767 -28.654  1.00 44.61           C  
ATOM   1862  O   HIS A 242      11.002 -18.336 -27.595  1.00 42.61           O  
ATOM   1863  CB  HIS A 242      11.337 -15.270 -29.037  1.00 44.63           C  
ATOM   1864  CG  HIS A 242      11.835 -14.903 -27.684  1.00 46.32           C  
ATOM   1865  ND1 HIS A 242      12.780 -15.674 -27.022  1.00 44.08           N  
ATOM   1866  CD2 HIS A 242      11.500 -13.881 -26.856  1.00 48.07           C  
ATOM   1867  CE1 HIS A 242      13.019 -15.129 -25.833  1.00 48.36           C  
ATOM   1868  NE2 HIS A 242      12.235 -14.025 -25.702  1.00 49.21           N  
ATOM   1869  N   PRO A 243      12.092 -18.263 -29.540  1.00 47.99           N  
ATOM   1870  CA  PRO A 243      12.901 -19.424 -29.205  1.00 43.77           C  
ATOM   1871  C   PRO A 243      13.898 -19.054 -28.108  1.00 41.76           C  
ATOM   1872  O   PRO A 243      14.013 -17.892 -27.748  1.00 40.61           O  
ATOM   1873  CB  PRO A 243      13.655 -19.811 -30.485  1.00 48.19           C  
ATOM   1874  CG  PRO A 243      13.220 -18.806 -31.554  1.00 49.46           C  
ATOM   1875  CD  PRO A 243      12.324 -17.764 -30.904  1.00 48.47           C  
ATOM   1876  N   THR A 244      14.576 -20.079 -27.601  1.00 40.47           N  
ATOM   1877  CA  THR A 244      15.722 -19.968 -26.677  1.00 39.20           C  
ATOM   1878  C   THR A 244      16.694 -21.074 -27.064  1.00 40.88           C  
ATOM   1879  O   THR A 244      16.203 -22.161 -27.464  1.00 39.17           O  
ATOM   1880  CB  THR A 244      15.302 -20.068 -25.201  1.00 46.65           C  
ATOM   1881  OG1 THR A 244      16.443 -19.809 -24.376  1.00 48.67           O  
ATOM   1882  CG2 THR A 244      14.724 -21.424 -24.836  1.00 46.17           C  
ATOM   1883  N   GLU A 245      17.995 -20.775 -26.966  1.00 40.62           N  
ATOM   1884  CA  GLU A 245      19.121 -21.716 -27.175  1.00 44.45           C  
ATOM   1885  C   GLU A 245      19.462 -22.371 -25.827  1.00 44.56           C  
ATOM   1886  O   GLU A 245      20.178 -23.383 -25.828  1.00 43.18           O  
ATOM   1887  CB  GLU A 245      20.320 -20.973 -27.785  1.00 44.35           C  
ATOM   1888  CG  GLU A 245      20.112 -20.540 -29.241  1.00 46.81           C  
ATOM   1889  CD  GLU A 245      20.022 -21.618 -30.324  1.00 47.42           C  
ATOM   1890  OE1 GLU A 245      19.727 -21.252 -31.469  1.00 50.81           O  
ATOM   1891  OE2 GLU A 245      20.216 -22.818 -30.047  1.00 45.65           O  
ATOM   1892  N   ASN A 246      18.925 -21.825 -24.731  1.00 45.08           N  
ATOM   1893  CA  ASN A 246      19.220 -22.248 -23.339  1.00 43.87           C  
ATOM   1894  C   ASN A 246      18.414 -23.516 -23.041  1.00 41.81           C  
ATOM   1895  O   ASN A 246      17.423 -23.499 -22.320  1.00 40.37           O  
ATOM   1896  CB  ASN A 246      18.956 -21.117 -22.348  1.00 42.51           C  
ATOM   1897  CG  ASN A 246      19.466 -21.479 -20.973  1.00 44.25           C  
ATOM   1898  OD1 ASN A 246      20.335 -22.339 -20.845  1.00 44.31           O  
ATOM   1899  ND2 ASN A 246      18.901 -20.861 -19.956  1.00 45.47           N  
ATOM   1900  N   ILE A 247      18.817 -24.586 -23.672  1.00 45.48           N  
ATOM   1901  CA  ILE A 247      18.028 -25.831 -23.746  1.00 46.39           C  
ATOM   1902  C   ILE A 247      19.039 -26.935 -23.999  1.00 45.03           C  
ATOM   1903  O   ILE A 247      20.052 -26.642 -24.642  1.00 45.77           O  
ATOM   1904  CB  ILE A 247      16.971 -25.695 -24.852  1.00 53.02           C  
ATOM   1905  CG1 ILE A 247      15.763 -26.574 -24.551  1.00 58.25           C  
ATOM   1906  CG2 ILE A 247      17.565 -25.981 -26.220  1.00 55.11           C  
ATOM   1907  CD1 ILE A 247      14.996 -26.124 -23.335  1.00 61.92           C  
ATOM   1908  N   THR A 248      18.828 -28.097 -23.405  1.00 45.74           N  
ATOM   1909  CA  THR A 248      19.627 -29.313 -23.657  1.00 45.95           C  
ATOM   1910  C   THR A 248      18.660 -30.487 -23.799  1.00 46.28           C  
ATOM   1911  O   THR A 248      17.445 -30.322 -23.524  1.00 42.17           O  
ATOM   1912  CB  THR A 248      20.644 -29.533 -22.536  1.00 50.24           C  
ATOM   1913  OG1 THR A 248      21.627 -30.440 -23.038  1.00 57.09           O  
ATOM   1914  CG2 THR A 248      20.013 -30.090 -21.280  1.00 53.94           C  
ATOM   1915  N   PHE A 249      19.190 -31.641 -24.169  1.00 44.28           N  
ATOM   1916  CA  PHE A 249      18.384 -32.809 -24.568  1.00 45.67           C  
ATOM   1917  C   PHE A 249      19.283 -34.035 -24.624  1.00 45.22           C  
ATOM   1918  O   PHE A 249      20.501 -33.886 -24.763  1.00 46.88           O  
ATOM   1919  CB  PHE A 249      17.783 -32.545 -25.950  1.00 48.60           C  
ATOM   1920  CG  PHE A 249      18.798 -32.255 -27.035  1.00 49.22           C  
ATOM   1921  CD1 PHE A 249      19.459 -33.285 -27.688  1.00 49.54           C  
ATOM   1922  CD2 PHE A 249      19.091 -30.946 -27.409  1.00 48.14           C  
ATOM   1923  CE1 PHE A 249      20.381 -33.005 -28.690  1.00 51.51           C  
ATOM   1924  CE2 PHE A 249      20.027 -30.671 -28.395  1.00 43.11           C  
ATOM   1925  CZ  PHE A 249      20.655 -31.701 -29.045  1.00 47.56           C  
ATOM   1926  N   HIS A 250      18.667 -35.201 -24.607  1.00 42.68           N  
ATOM   1927  CA  HIS A 250      19.315 -36.491 -24.916  1.00 42.59           C  
ATOM   1928  C   HIS A 250      18.263 -37.410 -25.535  1.00 48.30           C  
ATOM   1929  O   HIS A 250      17.039 -37.222 -25.280  1.00 47.57           O  
ATOM   1930  CB  HIS A 250      19.943 -37.067 -23.659  1.00 41.80           C  
ATOM   1931  CG  HIS A 250      18.969 -37.381 -22.571  1.00 44.70           C  
ATOM   1932  ND1 HIS A 250      18.839 -36.589 -21.449  1.00 44.86           N  
ATOM   1933  CD2 HIS A 250      18.118 -38.421 -22.396  1.00 46.66           C  
ATOM   1934  CE1 HIS A 250      17.945 -37.123 -20.634  1.00 43.97           C  
ATOM   1935  NE2 HIS A 250      17.493 -38.248 -21.187  1.00 45.51           N  
ATOM   1936  N   ALA A 251      18.715 -38.353 -26.348  1.00 48.56           N  
ATOM   1937  CA  ALA A 251      17.855 -39.347 -27.015  1.00 46.40           C  
ATOM   1938  C   ALA A 251      17.308 -40.301 -25.954  1.00 42.79           C  
ATOM   1939  O   ALA A 251      18.012 -40.538 -24.968  1.00 47.38           O  
ATOM   1940  CB  ALA A 251      18.669 -40.038 -28.073  1.00 51.47           C  
ATOM   1941  N   VAL A 252      16.074 -40.782 -26.108  1.00 41.04           N  
ATOM   1942  CA  VAL A 252      15.433 -41.682 -25.103  1.00 41.21           C  
ATOM   1943  C   VAL A 252      14.853 -42.870 -25.857  1.00 41.25           C  
ATOM   1944  O   VAL A 252      14.701 -42.761 -27.073  1.00 45.10           O  
ATOM   1945  CB  VAL A 252      14.357 -40.980 -24.240  1.00 45.53           C  
ATOM   1946  CG1 VAL A 252      14.932 -39.834 -23.413  1.00 43.64           C  
ATOM   1947  CG2 VAL A 252      13.174 -40.486 -25.066  1.00 48.69           C  
ATOM   1948  N   SER A 253      14.572 -43.964 -25.153  1.00 45.62           N  
ATOM   1949  CA  SER A 253      14.076 -45.216 -25.767  1.00 46.46           C  
ATOM   1950  C   SER A 253      12.694 -44.917 -26.326  1.00 51.38           C  
ATOM   1951  O   SER A 253      12.138 -43.845 -25.983  1.00 49.50           O  
ATOM   1952  CB  SER A 253      14.002 -46.352 -24.798  1.00 44.82           C  
ATOM   1953  OG  SER A 253      12.716 -46.393 -24.218  1.00 45.29           O  
ATOM   1954  N   SER A 254      12.152 -45.867 -27.084  1.00 47.04           N  
ATOM   1955  CA  SER A 254      10.816 -45.777 -27.711  1.00 47.10           C  
ATOM   1956  C   SER A 254       9.749 -46.080 -26.665  1.00 45.95           C  
ATOM   1957  O   SER A 254       8.559 -46.151 -27.033  1.00 43.87           O  
ATOM   1958  CB  SER A 254      10.736 -46.702 -28.903  1.00 53.20           C  
ATOM   1959  OG  SER A 254      11.048 -48.036 -28.531  1.00 55.21           O  
ATOM   1960  N   VAL A 255      10.157 -46.292 -25.410  1.00 45.43           N  
ATOM   1961  CA  VAL A 255       9.204 -46.620 -24.320  1.00 44.19           C  
ATOM   1962  C   VAL A 255       8.202 -45.459 -24.232  1.00 43.23           C  
ATOM   1963  O   VAL A 255       7.004 -45.736 -24.049  1.00 42.02           O  
ATOM   1964  CB  VAL A 255       9.944 -46.901 -22.999  1.00 50.78           C  
ATOM   1965  CG1 VAL A 255       9.003 -46.965 -21.808  1.00 54.94           C  
ATOM   1966  CG2 VAL A 255      10.730 -48.197 -23.075  1.00 57.56           C  
ATOM   1967  N   VAL A 256       8.675 -44.215 -24.388  1.00 41.24           N  
ATOM   1968  CA  VAL A 256       7.857 -42.970 -24.276  1.00 46.15           C  
ATOM   1969  C   VAL A 256       6.702 -42.987 -25.293  1.00 49.91           C  
ATOM   1970  O   VAL A 256       5.614 -42.439 -24.973  1.00 47.76           O  
ATOM   1971  CB  VAL A 256       8.727 -41.721 -24.475  1.00 46.57           C  
ATOM   1972  CG1 VAL A 256       9.360 -41.690 -25.844  1.00 46.30           C  
ATOM   1973  CG2 VAL A 256       7.934 -40.449 -24.238  1.00 50.45           C  
ATOM   1974  N   ASN A 257       6.929 -43.590 -26.465  1.00 48.57           N  
ATOM   1975  CA  ASN A 257       6.041 -43.523 -27.661  1.00 46.61           C  
ATOM   1976  C   ASN A 257       4.588 -43.802 -27.253  1.00 45.45           C  
ATOM   1977  O   ASN A 257       3.701 -42.977 -27.548  1.00 44.68           O  
ATOM   1978  CB  ASN A 257       6.522 -44.474 -28.757  1.00 46.60           C  
ATOM   1979  CG  ASN A 257       7.750 -43.979 -29.501  1.00 47.12           C  
ATOM   1980  OD1 ASN A 257       8.585 -43.242 -28.981  1.00 47.11           O  
ATOM   1981  ND2 ASN A 257       7.886 -44.405 -30.737  1.00 55.03           N  
ATOM   1982  N   ASN A 258       4.344 -44.905 -26.565  1.00 46.55           N  
ATOM   1983  CA  ASN A 258       2.985 -45.251 -26.077  1.00 46.74           C  
ATOM   1984  C   ASN A 258       2.708 -44.452 -24.794  1.00 50.27           C  
ATOM   1985  O   ASN A 258       3.400 -44.710 -23.774  1.00 49.95           O  
ATOM   1986  CB  ASN A 258       2.859 -46.761 -25.898  1.00 41.28           C  
ATOM   1987  CG  ASN A 258       1.427 -47.197 -25.719  1.00 45.66           C  
ATOM   1988  OD1 ASN A 258       0.684 -46.630 -24.914  1.00 45.87           O  
ATOM   1989  ND2 ASN A 258       1.041 -48.218 -26.462  1.00 48.88           N  
ATOM   1990  N   SER A 259       1.724 -43.543 -24.820  1.00 48.95           N  
ATOM   1991  CA  SER A 259       1.424 -42.603 -23.700  1.00 51.69           C  
ATOM   1992  C   SER A 259       0.935 -43.349 -22.446  1.00 55.34           C  
ATOM   1993  O   SER A 259       0.967 -42.731 -21.363  1.00 58.79           O  
ATOM   1994  CB  SER A 259       0.455 -41.540 -24.106  1.00 46.91           C  
ATOM   1995  OG  SER A 259      -0.773 -42.117 -24.482  1.00 49.12           O  
ATOM   1996  N   ARG A 260       0.547 -44.627 -22.570  1.00 60.25           N  
ATOM   1997  CA  ARG A 260       0.239 -45.525 -21.421  1.00 61.16           C  
ATOM   1998  C   ARG A 260       1.505 -45.820 -20.597  1.00 60.61           C  
ATOM   1999  O   ARG A 260       1.351 -46.116 -19.414  1.00 55.18           O  
ATOM   2000  CB  ARG A 260      -0.343 -46.861 -21.894  1.00 67.06           C  
ATOM   2001  CG  ARG A 260      -1.704 -46.766 -22.566  1.00 72.05           C  
ATOM   2002  CD  ARG A 260      -2.314 -48.143 -22.788  1.00 79.50           C  
ATOM   2003  NE  ARG A 260      -3.749 -48.139 -22.513  1.00 92.12           N  
ATOM   2004  CZ  ARG A 260      -4.707 -47.737 -23.356  1.00 94.70           C  
ATOM   2005  NH1 ARG A 260      -4.413 -47.307 -24.576  1.00101.00           N  
ATOM   2006  NH2 ARG A 260      -5.971 -47.763 -22.965  1.00 90.20           N  
ATOM   2007  N   ASN A 261       2.708 -45.788 -21.189  1.00 53.66           N  
ATOM   2008  CA  ASN A 261       3.963 -46.127 -20.467  1.00 48.00           C  
ATOM   2009  C   ASN A 261       4.372 -44.963 -19.565  1.00 53.42           C  
ATOM   2010  O   ASN A 261       4.933 -43.963 -20.050  1.00 54.91           O  
ATOM   2011  CB  ASN A 261       5.124 -46.465 -21.396  1.00 48.26           C  
ATOM   2012  CG  ASN A 261       4.843 -47.652 -22.290  1.00 48.44           C  
ATOM   2013  OD1 ASN A 261       4.023 -48.517 -21.977  1.00 44.24           O  
ATOM   2014  ND2 ASN A 261       5.520 -47.682 -23.419  1.00 47.59           N  
ATOM   2015  N   ASN A 262       4.126 -45.104 -18.272  1.00 53.16           N  
ATOM   2016  CA  ASN A 262       4.485 -44.081 -17.270  1.00 47.98           C  
ATOM   2017  C   ASN A 262       5.543 -44.680 -16.354  1.00 46.38           C  
ATOM   2018  O   ASN A 262       5.164 -45.235 -15.329  1.00 57.57           O  
ATOM   2019  CB  ASN A 262       3.250 -43.607 -16.510  1.00 42.52           C  
ATOM   2020  CG  ASN A 262       3.643 -42.743 -15.338  1.00 42.57           C  
ATOM   2021  OD1 ASN A 262       4.771 -42.264 -15.274  1.00 43.85           O  
ATOM   2022  ND2 ASN A 262       2.725 -42.535 -14.416  1.00 40.66           N  
ATOM   2023  N   THR A 263       6.816 -44.560 -16.713  1.00 50.89           N  
ATOM   2024  CA  THR A 263       7.957 -45.090 -15.928  1.00 48.90           C  
ATOM   2025  C   THR A 263       9.156 -44.186 -16.132  1.00 46.36           C  
ATOM   2026  O   THR A 263       9.211 -43.429 -17.093  1.00 45.44           O  
ATOM   2027  CB  THR A 263       8.364 -46.497 -16.387  1.00 57.13           C  
ATOM   2028  OG1 THR A 263       9.090 -46.352 -17.611  1.00 61.55           O  
ATOM   2029  CG2 THR A 263       7.187 -47.429 -16.589  1.00 58.30           C  
ATOM   2030  N   PRO A 264      10.172 -44.280 -15.260  1.00 52.34           N  
ATOM   2031  CA  PRO A 264      11.395 -43.500 -15.418  1.00 51.56           C  
ATOM   2032  C   PRO A 264      12.107 -43.783 -16.743  1.00 48.19           C  
ATOM   2033  O   PRO A 264      12.856 -42.916 -17.192  1.00 52.85           O  
ATOM   2034  CB  PRO A 264      12.273 -43.960 -14.241  1.00 49.33           C  
ATOM   2035  CG  PRO A 264      11.290 -44.479 -13.220  1.00 52.48           C  
ATOM   2036  CD  PRO A 264      10.179 -45.100 -14.033  1.00 56.23           C  
ATOM   2037  N   GLU A 265      11.897 -44.978 -17.305  1.00 49.78           N  
ATOM   2038  CA  GLU A 265      12.585 -45.432 -18.544  1.00 50.90           C  
ATOM   2039  C   GLU A 265      12.235 -44.441 -19.661  1.00 54.27           C  
ATOM   2040  O   GLU A 265      13.077 -44.244 -20.567  1.00 60.08           O  
ATOM   2041  CB  GLU A 265      12.219 -46.878 -18.905  1.00 55.75           C  
ATOM   2042  CG  GLU A 265      13.396 -47.692 -19.442  1.00 67.46           C  
ATOM   2043  CD  GLU A 265      13.082 -48.770 -20.482  1.00 73.89           C  
ATOM   2044  OE1 GLU A 265      12.122 -49.571 -20.285  1.00 66.72           O  
ATOM   2045  OE2 GLU A 265      13.792 -48.801 -21.514  1.00 72.91           O  
ATOM   2046  N   CYS A 266      11.057 -43.814 -19.588  1.00 47.33           N  
ATOM   2047  CA  CYS A 266      10.565 -42.833 -20.597  1.00 47.58           C  
ATOM   2048  C   CYS A 266      11.630 -41.769 -20.858  1.00 43.90           C  
ATOM   2049  O   CYS A 266      11.824 -41.425 -22.035  1.00 53.11           O  
ATOM   2050  CB  CYS A 266       9.270 -42.138 -20.184  1.00 45.17           C  
ATOM   2051  SG  CYS A 266       7.827 -43.231 -20.178  1.00 46.74           S  
ATOM   2052  N   LEU A 267      12.293 -41.262 -19.821  1.00 46.83           N  
ATOM   2053  CA  LEU A 267      13.246 -40.143 -20.022  1.00 51.27           C  
ATOM   2054  C   LEU A 267      14.694 -40.571 -19.718  1.00 46.40           C  
ATOM   2055  O   LEU A 267      15.590 -39.748 -19.921  1.00 49.64           O  
ATOM   2056  CB  LEU A 267      12.762 -38.901 -19.258  1.00 53.03           C  
ATOM   2057  CG  LEU A 267      12.314 -39.087 -17.813  1.00 52.81           C  
ATOM   2058  CD1 LEU A 267      13.503 -39.400 -16.922  1.00 51.93           C  
ATOM   2059  CD2 LEU A 267      11.594 -37.844 -17.322  1.00 51.72           C  
ATOM   2060  N   ALA A 268      14.948 -41.834 -19.382  1.00 50.74           N  
ATOM   2061  CA  ALA A 268      16.315 -42.418 -19.304  1.00 56.03           C  
ATOM   2062  C   ALA A 268      17.078 -42.223 -20.618  1.00 54.85           C  
ATOM   2063  O   ALA A 268      16.565 -42.554 -21.689  1.00 47.69           O  
ATOM   2064  CB  ALA A 268      16.232 -43.889 -18.968  1.00 55.84           C  
ATOM   2065  N   PRO A 269      18.337 -41.712 -20.577  1.00 64.19           N  
ATOM   2066  CA  PRO A 269      19.261 -41.772 -21.723  1.00 68.20           C  
ATOM   2067  C   PRO A 269      19.511 -43.189 -22.267  1.00 67.61           C  
ATOM   2068  O   PRO A 269      19.249 -44.120 -21.540  1.00 67.15           O  
ATOM   2069  CB  PRO A 269      20.602 -41.250 -21.173  1.00 62.51           C  
ATOM   2070  CG  PRO A 269      20.213 -40.411 -19.969  1.00 66.01           C  
ATOM   2071  CD  PRO A 269      18.941 -41.033 -19.417  1.00 63.90           C  
ATOM   2072  N   VAL A 270      20.023 -43.328 -23.498  1.00 70.11           N  
ATOM   2073  CA  VAL A 270      20.431 -44.655 -24.052  1.00 73.65           C  
ATOM   2074  C   VAL A 270      21.821 -44.549 -24.680  1.00 77.74           C  
ATOM   2075  O   VAL A 270      22.521 -45.562 -24.579  1.00 93.53           O  
ATOM   2076  CB  VAL A 270      19.392 -45.210 -25.039  1.00 73.35           C  
ATOM   2077  CG1 VAL A 270      18.290 -45.954 -24.295  1.00 72.77           C  
ATOM   2078  CG2 VAL A 270      18.823 -44.124 -25.945  1.00 70.42           C  
TER    2079      VAL A 270                                                      
ATOM   2080  O5'  DC B   1     -28.871  -7.406 -42.515  1.00 65.27           O  
ATOM   2081  C5'  DC B   1     -28.290  -8.643 -42.052  1.00 53.87           C  
ATOM   2082  C4'  DC B   1     -28.583  -9.733 -43.054  1.00 52.13           C  
ATOM   2083  O4'  DC B   1     -27.807  -9.505 -44.252  1.00 48.63           O  
ATOM   2084  C3'  DC B   1     -28.180 -11.118 -42.574  1.00 52.34           C  
ATOM   2085  O3'  DC B   1     -29.308 -11.811 -42.071  1.00 52.69           O  
ATOM   2086  C2'  DC B   1     -27.759 -11.837 -43.839  1.00 49.56           C  
ATOM   2087  C1'  DC B   1     -27.213 -10.730 -44.706  1.00 48.56           C  
ATOM   2088  N1   DC B   1     -25.744 -10.573 -44.694  1.00 43.38           N  
ATOM   2089  C2   DC B   1     -24.956 -11.480 -45.419  1.00 44.33           C  
ATOM   2090  O2   DC B   1     -25.508 -12.420 -46.006  1.00 42.03           O  
ATOM   2091  N3   DC B   1     -23.615 -11.310 -45.451  1.00 43.18           N  
ATOM   2092  C4   DC B   1     -23.061 -10.272 -44.820  1.00 42.17           C  
ATOM   2093  N4   DC B   1     -21.745 -10.126 -44.899  1.00 44.66           N  
ATOM   2094  C5   DC B   1     -23.840  -9.324 -44.096  1.00 40.75           C  
ATOM   2095  C6   DC B   1     -25.164  -9.512 -44.057  1.00 42.29           C  
ATOM   2096  P    DC B   2     -29.088 -12.923 -40.980  1.00 49.38           P  
ATOM   2097  OP1  DC B   2     -30.405 -13.197 -40.370  1.00 53.91           O  
ATOM   2098  OP2  DC B   2     -27.929 -12.519 -40.164  1.00 52.74           O  
ATOM   2099  O5'  DC B   2     -28.643 -14.212 -41.796  1.00 40.10           O  
ATOM   2100  C5'  DC B   2     -29.499 -14.721 -42.802  1.00 41.16           C  
ATOM   2101  C4'  DC B   2     -28.803 -15.875 -43.466  1.00 42.48           C  
ATOM   2102  O4'  DC B   2     -27.520 -15.425 -43.971  1.00 45.87           O  
ATOM   2103  C3'  DC B   2     -28.490 -17.014 -42.511  1.00 45.76           C  
ATOM   2104  O3'  DC B   2     -28.547 -18.206 -43.286  1.00 47.69           O  
ATOM   2105  C2'  DC B   2     -27.071 -16.700 -42.060  1.00 45.66           C  
ATOM   2106  C1'  DC B   2     -26.455 -16.116 -43.329  1.00 44.76           C  
ATOM   2107  N1   DC B   2     -25.353 -15.152 -43.121  1.00 39.80           N  
ATOM   2108  C2   DC B   2     -24.127 -15.334 -43.784  1.00 42.20           C  
ATOM   2109  O2   DC B   2     -23.985 -16.313 -44.538  1.00 42.70           O  
ATOM   2110  N3   DC B   2     -23.130 -14.440 -43.586  1.00 41.29           N  
ATOM   2111  C4   DC B   2     -23.327 -13.393 -42.780  1.00 44.43           C  
ATOM   2112  N4   DC B   2     -22.325 -12.531 -42.617  1.00 42.82           N  
ATOM   2113  C5   DC B   2     -24.567 -13.177 -42.110  1.00 40.23           C  
ATOM   2114  C6   DC B   2     -25.541 -14.073 -42.306  1.00 39.53           C  
ATOM   2115  P    DA B   3     -28.310 -19.591 -42.577  1.00 51.32           P  
ATOM   2116  OP1  DA B   3     -29.250 -20.601 -43.134  1.00 50.71           O  
ATOM   2117  OP2  DA B   3     -28.285 -19.319 -41.127  1.00 52.35           O  
ATOM   2118  O5'  DA B   3     -26.859 -19.995 -43.066  1.00 49.12           O  
ATOM   2119  C5'  DA B   3     -26.558 -20.105 -44.438  1.00 50.23           C  
ATOM   2120  C4'  DA B   3     -25.225 -20.788 -44.615  1.00 55.72           C  
ATOM   2121  O4'  DA B   3     -24.143 -19.889 -44.273  1.00 57.61           O  
ATOM   2122  C3'  DA B   3     -25.019 -22.007 -43.732  1.00 58.50           C  
ATOM   2123  O3'  DA B   3     -24.178 -22.854 -44.517  1.00 65.60           O  
ATOM   2124  C2'  DA B   3     -24.374 -21.420 -42.485  1.00 55.36           C  
ATOM   2125  C1'  DA B   3     -23.494 -20.327 -43.074  1.00 54.77           C  
ATOM   2126  N9   DA B   3     -23.239 -19.137 -42.256  1.00 48.81           N  
ATOM   2127  C8   DA B   3     -24.074 -18.452 -41.406  1.00 48.60           C  
ATOM   2128  N7   DA B   3     -23.541 -17.357 -40.910  1.00 46.53           N  
ATOM   2129  C5   DA B   3     -22.284 -17.305 -41.496  1.00 41.23           C  
ATOM   2130  C6   DA B   3     -21.217 -16.403 -41.363  1.00 42.55           C  
ATOM   2131  N6   DA B   3     -21.253 -15.324 -40.575  1.00 42.14           N  
ATOM   2132  N1   DA B   3     -20.094 -16.650 -42.074  1.00 40.88           N  
ATOM   2133  C2   DA B   3     -20.054 -17.735 -42.858  1.00 39.95           C  
ATOM   2134  N3   DA B   3     -20.988 -18.664 -43.054  1.00 40.47           N  
ATOM   2135  C4   DA B   3     -22.089 -18.389 -42.334  1.00 41.01           C  
ATOM   2136  P    DG B   4     -23.886 -24.333 -44.039  1.00 70.83           P  
ATOM   2137  OP1  DG B   4     -23.556 -25.165 -45.233  1.00 59.34           O  
ATOM   2138  OP2  DG B   4     -24.964 -24.710 -43.092  1.00 57.01           O  
ATOM   2139  O5'  DG B   4     -22.440 -24.168 -43.409  1.00 76.21           O  
ATOM   2140  C5'  DG B   4     -21.437 -23.569 -44.250  1.00 76.36           C  
ATOM   2141  C4'  DG B   4     -20.186 -23.352 -43.443  1.00 75.45           C  
ATOM   2142  O4'  DG B   4     -20.268 -22.104 -42.704  1.00 78.66           O  
ATOM   2143  C3'  DG B   4     -19.941 -24.453 -42.409  1.00 71.32           C  
ATOM   2144  O3'  DG B   4     -18.555 -24.729 -42.571  1.00 79.32           O  
ATOM   2145  C2'  DG B   4     -20.337 -23.795 -41.101  1.00 67.79           C  
ATOM   2146  C1'  DG B   4     -19.894 -22.365 -41.360  1.00 68.66           C  
ATOM   2147  N9   DG B   4     -20.507 -21.355 -40.505  1.00 56.58           N  
ATOM   2148  C8   DG B   4     -21.750 -21.403 -39.916  1.00 53.98           C  
ATOM   2149  N7   DG B   4     -22.004 -20.361 -39.171  1.00 51.92           N  
ATOM   2150  C5   DG B   4     -20.858 -19.583 -39.267  1.00 41.75           C  
ATOM   2151  C6   DG B   4     -20.547 -18.341 -38.674  1.00 43.07           C  
ATOM   2152  O6   DG B   4     -21.244 -17.656 -37.916  1.00 52.34           O  
ATOM   2153  N1   DG B   4     -19.268 -17.912 -39.018  1.00 39.35           N  
ATOM   2154  C2   DG B   4     -18.403 -18.594 -39.832  1.00 39.59           C  
ATOM   2155  N2   DG B   4     -17.219 -18.016 -40.045  1.00 38.50           N  
ATOM   2156  N3   DG B   4     -18.677 -19.765 -40.388  1.00 44.76           N  
ATOM   2157  C4   DG B   4     -19.915 -20.195 -40.066  1.00 45.31           C  
ATOM   2158  P    DA B   5     -17.829 -25.946 -41.852  1.00 78.58           P  
ATOM   2159  OP1  DA B   5     -17.467 -26.921 -42.917  1.00 81.37           O  
ATOM   2160  OP2  DA B   5     -18.642 -26.397 -40.686  1.00 59.44           O  
ATOM   2161  O5'  DA B   5     -16.501 -25.212 -41.370  1.00 78.53           O  
ATOM   2162  C5'  DA B   5     -15.974 -24.139 -42.186  1.00 77.91           C  
ATOM   2163  C4'  DA B   5     -14.985 -23.295 -41.414  1.00 82.44           C  
ATOM   2164  O4'  DA B   5     -15.652 -22.266 -40.640  1.00 78.25           O  
ATOM   2165  C3'  DA B   5     -14.128 -24.059 -40.411  1.00 83.51           C  
ATOM   2166  O3'  DA B   5     -12.896 -23.337 -40.379  1.00 86.47           O  
ATOM   2167  C2'  DA B   5     -14.910 -23.911 -39.121  1.00 75.64           C  
ATOM   2168  C1'  DA B   5     -15.387 -22.467 -39.257  1.00 70.05           C  
ATOM   2169  N9   DA B   5     -16.602 -22.147 -38.508  1.00 59.31           N  
ATOM   2170  C8   DA B   5     -17.715 -22.932 -38.326  1.00 53.20           C  
ATOM   2171  N7   DA B   5     -18.636 -22.375 -37.575  1.00 47.25           N  
ATOM   2172  C5   DA B   5     -18.088 -21.148 -37.228  1.00 45.21           C  
ATOM   2173  C6   DA B   5     -18.563 -20.094 -36.437  1.00 43.01           C  
ATOM   2174  N6   DA B   5     -19.751 -20.103 -35.840  1.00 47.85           N  
ATOM   2175  N1   DA B   5     -17.773 -19.008 -36.289  1.00 43.40           N  
ATOM   2176  C2   DA B   5     -16.575 -19.001 -36.888  1.00 47.09           C  
ATOM   2177  N3   DA B   5     -16.007 -19.942 -37.643  1.00 49.35           N  
ATOM   2178  C4   DA B   5     -16.830 -20.998 -37.786  1.00 52.43           C  
ATOM   2179  P    DC B   6     -11.551 -24.028 -39.857  1.00 87.68           P  
ATOM   2180  OP1  DC B   6     -10.433 -23.383 -40.593  1.00 70.57           O  
ATOM   2181  OP2  DC B   6     -11.731 -25.514 -39.861  1.00 79.55           O  
ATOM   2182  O5'  DC B   6     -11.446 -23.500 -38.356  1.00 80.16           O  
ATOM   2183  C5'  DC B   6     -11.047 -22.125 -38.150  1.00 67.97           C  
ATOM   2184  C4'  DC B   6     -11.322 -21.668 -36.737  1.00 61.57           C  
ATOM   2185  O4'  DC B   6     -12.748 -21.549 -36.521  1.00 56.78           O  
ATOM   2186  C3'  DC B   6     -10.787 -22.584 -35.621  1.00 52.33           C  
ATOM   2187  O3'  DC B   6     -10.078 -21.822 -34.638  1.00 45.70           O  
ATOM   2188  C2'  DC B   6     -12.047 -23.126 -34.978  1.00 44.85           C  
ATOM   2189  C1'  DC B   6     -12.961 -21.923 -35.191  1.00 50.15           C  
ATOM   2190  N1   DC B   6     -14.406 -22.117 -34.982  1.00 49.27           N  
ATOM   2191  C2   DC B   6     -15.144 -21.077 -34.410  1.00 45.48           C  
ATOM   2192  O2   DC B   6     -14.583 -19.991 -34.187  1.00 47.51           O  
ATOM   2193  N3   DC B   6     -16.448 -21.271 -34.126  1.00 42.49           N  
ATOM   2194  C4   DC B   6     -17.015 -22.452 -34.370  1.00 46.24           C  
ATOM   2195  N4   DC B   6     -18.307 -22.596 -34.070  1.00 47.83           N  
ATOM   2196  C5   DC B   6     -16.288 -23.532 -34.951  1.00 46.42           C  
ATOM   2197  C6   DC B   6     -14.996 -23.327 -35.227  1.00 48.33           C  
ATOM   2198  P    DG B   7      -8.709 -21.058 -34.987  1.00 49.93           P  
ATOM   2199  OP1  DG B   7      -8.421 -20.126 -33.877  1.00 41.74           O  
ATOM   2200  OP2  DG B   7      -8.794 -20.529 -36.355  1.00 53.37           O  
ATOM   2201  O5'  DG B   7      -7.657 -22.246 -35.068  1.00 45.48           O  
ATOM   2202  C5'  DG B   7      -7.353 -22.941 -33.875  1.00 42.52           C  
ATOM   2203  C4'  DG B   7      -6.364 -24.035 -34.170  1.00 42.93           C  
ATOM   2204  O4'  DG B   7      -7.056 -25.095 -34.832  1.00 40.04           O  
ATOM   2205  C3'  DG B   7      -5.200 -23.700 -35.095  1.00 38.73           C  
ATOM   2206  O3'  DG B   7      -4.176 -23.046 -34.353  1.00 37.55           O  
ATOM   2207  C2'  DG B   7      -4.788 -25.073 -35.570  1.00 39.36           C  
ATOM   2208  C1'  DG B   7      -6.111 -25.855 -35.562  1.00 43.65           C  
ATOM   2209  N9   DG B   7      -6.703 -26.116 -36.862  1.00 50.27           N  
ATOM   2210  C8   DG B   7      -7.061 -25.200 -37.823  1.00 50.37           C  
ATOM   2211  N7   DG B   7      -7.652 -25.745 -38.851  1.00 49.67           N  
ATOM   2212  C5   DG B   7      -7.683 -27.100 -38.550  1.00 51.27           C  
ATOM   2213  C6   DG B   7      -8.204 -28.199 -39.287  1.00 50.63           C  
ATOM   2214  O6   DG B   7      -8.749 -28.197 -40.393  1.00 61.17           O  
ATOM   2215  N1   DG B   7      -8.045 -29.397 -38.599  1.00 53.29           N  
ATOM   2216  C2   DG B   7      -7.478 -29.521 -37.352  1.00 46.65           C  
ATOM   2217  N2   DG B   7      -7.423 -30.755 -36.847  1.00 44.55           N  
ATOM   2218  N3   DG B   7      -7.003 -28.506 -36.652  1.00 46.47           N  
ATOM   2219  C4   DG B   7      -7.133 -27.336 -37.308  1.00 48.17           C  
ATOM   2220  P    DT B   8      -2.819 -22.605 -35.028  1.00 41.47           P  
ATOM   2221  OP1  DT B   8      -2.136 -21.656 -34.125  1.00 42.99           O  
ATOM   2222  OP2  DT B   8      -3.107 -22.158 -36.431  1.00 48.62           O  
ATOM   2223  O5'  DT B   8      -2.018 -23.980 -35.081  1.00 46.87           O  
ATOM   2224  C5'  DT B   8      -1.592 -24.647 -33.878  1.00 41.92           C  
ATOM   2225  C4'  DT B   8      -1.019 -26.009 -34.193  1.00 39.18           C  
ATOM   2226  O4'  DT B   8      -2.024 -26.865 -34.750  1.00 42.50           O  
ATOM   2227  C3'  DT B   8       0.115 -26.042 -35.202  1.00 37.32           C  
ATOM   2228  O3'  DT B   8       1.276 -25.786 -34.434  1.00 41.13           O  
ATOM   2229  C2'  DT B   8       0.005 -27.427 -35.816  1.00 37.42           C  
ATOM   2230  C1'  DT B   8      -1.388 -27.925 -35.445  1.00 41.56           C  
ATOM   2231  N1   DT B   8      -2.289 -28.320 -36.542  1.00 46.99           N  
ATOM   2232  C2   DT B   8      -2.833 -29.583 -36.536  1.00 44.31           C  
ATOM   2233  O2   DT B   8      -2.516 -30.440 -35.732  1.00 42.83           O  
ATOM   2234  N3   DT B   8      -3.725 -29.824 -37.549  1.00 50.57           N  
ATOM   2235  C4   DT B   8      -4.144 -28.934 -38.522  1.00 49.72           C  
ATOM   2236  O4   DT B   8      -4.958 -29.291 -39.366  1.00 58.40           O  
ATOM   2237  C5   DT B   8      -3.561 -27.620 -38.446  1.00 48.74           C  
ATOM   2238  C7   DT B   8      -3.957 -26.589 -39.454  1.00 51.98           C  
ATOM   2239  C6   DT B   8      -2.692 -27.374 -37.458  1.00 50.51           C  
ATOM   2240  P    DT B   9       2.736 -25.892 -35.037  1.00 47.70           P  
ATOM   2241  OP1  DT B   9       3.637 -25.222 -34.062  1.00 43.73           O  
ATOM   2242  OP2  DT B   9       2.713 -25.384 -36.433  1.00 51.52           O  
ATOM   2243  O5'  DT B   9       2.973 -27.471 -35.110  1.00 45.05           O  
ATOM   2244  C5'  DT B   9       2.920 -28.267 -33.900  1.00 49.68           C  
ATOM   2245  C4'  DT B   9       3.203 -29.732 -34.152  1.00 52.04           C  
ATOM   2246  O4'  DT B   9       2.126 -30.383 -34.865  1.00 54.31           O  
ATOM   2247  C3'  DT B   9       4.472 -30.024 -34.945  1.00 62.62           C  
ATOM   2248  O3'  DT B   9       5.170 -31.110 -34.329  1.00 71.21           O  
ATOM   2249  C2'  DT B   9       3.951 -30.333 -36.338  1.00 67.62           C  
ATOM   2250  C1'  DT B   9       2.613 -30.996 -36.050  1.00 63.41           C  
ATOM   2251  N1   DT B   9       1.565 -30.861 -37.097  1.00 69.84           N  
ATOM   2252  C2   DT B   9       0.544 -31.788 -37.098  1.00 76.84           C  
ATOM   2253  O2   DT B   9       0.470 -32.699 -36.287  1.00 78.64           O  
ATOM   2254  N3   DT B   9      -0.399 -31.602 -38.081  1.00 65.39           N  
ATOM   2255  C4   DT B   9      -0.431 -30.596 -39.026  1.00 68.19           C  
ATOM   2256  O4   DT B   9      -1.344 -30.555 -39.845  1.00 74.59           O  
ATOM   2257  C5   DT B   9       0.664 -29.655 -38.964  1.00 69.47           C  
ATOM   2258  C7   DT B   9       0.708 -28.528 -39.948  1.00 67.38           C  
ATOM   2259  C6   DT B   9       1.594 -29.831 -38.015  1.00 72.03           C  
TER    2260       DT B   9                                                      
ATOM   2261  O5'  DG C   1     -21.869 -15.527 -27.392  1.00 86.37           O  
ATOM   2262  C5'  DG C   1     -20.992 -14.731 -26.550  1.00 72.29           C  
ATOM   2263  C4'  DG C   1     -19.621 -14.606 -27.178  1.00 66.61           C  
ATOM   2264  O4'  DG C   1     -19.168 -15.871 -27.726  1.00 61.24           O  
ATOM   2265  C3'  DG C   1     -19.564 -13.615 -28.329  1.00 64.69           C  
ATOM   2266  O3'  DG C   1     -18.332 -12.928 -28.284  1.00 68.56           O  
ATOM   2267  C2'  DG C   1     -19.599 -14.490 -29.566  1.00 63.16           C  
ATOM   2268  C1'  DG C   1     -18.896 -15.750 -29.112  1.00 56.22           C  
ATOM   2269  N9   DG C   1     -19.362 -16.968 -29.775  1.00 53.40           N  
ATOM   2270  C8   DG C   1     -20.589 -17.576 -29.640  1.00 56.91           C  
ATOM   2271  N7   DG C   1     -20.726 -18.630 -30.400  1.00 54.15           N  
ATOM   2272  C5   DG C   1     -19.521 -18.716 -31.087  1.00 50.19           C  
ATOM   2273  C6   DG C   1     -19.069 -19.671 -32.028  1.00 46.71           C  
ATOM   2274  O6   DG C   1     -19.660 -20.668 -32.461  1.00 52.82           O  
ATOM   2275  N1   DG C   1     -17.782 -19.385 -32.468  1.00 46.04           N  
ATOM   2276  C2   DG C   1     -17.012 -18.341 -32.031  1.00 43.57           C  
ATOM   2277  N2   DG C   1     -15.787 -18.243 -32.576  1.00 43.97           N  
ATOM   2278  N3   DG C   1     -17.419 -17.442 -31.152  1.00 45.75           N  
ATOM   2279  C4   DG C   1     -18.668 -17.699 -30.711  1.00 46.30           C  
ATOM   2280  P    DT C   2     -18.221 -11.566 -29.037  1.00 76.63           P  
ATOM   2281  OP1  DT C   2     -17.707 -10.568 -28.073  1.00 76.12           O  
ATOM   2282  OP2  DT C   2     -19.502 -11.362 -29.793  1.00 78.65           O  
ATOM   2283  O5'  DT C   2     -17.060 -11.778 -30.104  1.00 77.17           O  
ATOM   2284  C5'  DT C   2     -16.203 -12.927 -30.099  1.00 80.45           C  
ATOM   2285  C4'  DT C   2     -15.579 -13.086 -31.466  1.00 75.25           C  
ATOM   2286  O4'  DT C   2     -16.082 -14.273 -32.122  1.00 77.30           O  
ATOM   2287  C3'  DT C   2     -15.838 -11.934 -32.434  1.00 65.62           C  
ATOM   2288  O3'  DT C   2     -14.582 -11.743 -33.074  1.00 64.12           O  
ATOM   2289  C2'  DT C   2     -16.947 -12.463 -33.327  1.00 65.28           C  
ATOM   2290  C1'  DT C   2     -16.590 -13.939 -33.404  1.00 65.58           C  
ATOM   2291  N1   DT C   2     -17.672 -14.887 -33.694  1.00 54.77           N  
ATOM   2292  C2   DT C   2     -17.376 -15.967 -34.495  1.00 49.42           C  
ATOM   2293  O2   DT C   2     -16.291 -16.121 -35.033  1.00 49.25           O  
ATOM   2294  N3   DT C   2     -18.418 -16.839 -34.686  1.00 44.89           N  
ATOM   2295  C4   DT C   2     -19.686 -16.755 -34.142  1.00 42.26           C  
ATOM   2296  O4   DT C   2     -20.512 -17.631 -34.375  1.00 43.17           O  
ATOM   2297  C5   DT C   2     -19.927 -15.606 -33.311  1.00 48.91           C  
ATOM   2298  C7   DT C   2     -21.276 -15.440 -32.683  1.00 48.92           C  
ATOM   2299  C6   DT C   2     -18.916 -14.746 -33.115  1.00 52.12           C  
ATOM   2300  P    DC C   3     -14.374 -10.562 -34.106  1.00 75.04           P  
ATOM   2301  OP1  DC C   3     -13.096  -9.882 -33.791  1.00 64.01           O  
ATOM   2302  OP2  DC C   3     -15.659  -9.815 -34.238  1.00 67.11           O  
ATOM   2303  O5'  DC C   3     -14.045 -11.349 -35.438  1.00 69.54           O  
ATOM   2304  C5'  DC C   3     -12.926 -12.226 -35.437  1.00 69.31           C  
ATOM   2305  C4'  DC C   3     -12.996 -13.089 -36.665  1.00 65.40           C  
ATOM   2306  O4'  DC C   3     -14.210 -13.866 -36.607  1.00 59.23           O  
ATOM   2307  C3'  DC C   3     -13.063 -12.261 -37.945  1.00 61.02           C  
ATOM   2308  O3'  DC C   3     -11.994 -12.660 -38.787  1.00 64.84           O  
ATOM   2309  C2'  DC C   3     -14.444 -12.547 -38.508  1.00 62.39           C  
ATOM   2310  C1'  DC C   3     -14.808 -13.875 -37.882  1.00 59.32           C  
ATOM   2311  N1   DC C   3     -16.246 -14.105 -37.688  1.00 59.58           N  
ATOM   2312  C2   DC C   3     -16.790 -15.314 -38.122  1.00 55.87           C  
ATOM   2313  O2   DC C   3     -16.047 -16.138 -38.682  1.00 65.50           O  
ATOM   2314  N3   DC C   3     -18.106 -15.555 -37.925  1.00 52.23           N  
ATOM   2315  C4   DC C   3     -18.865 -14.649 -37.303  1.00 46.50           C  
ATOM   2316  N4   DC C   3     -20.147 -14.941 -37.106  1.00 46.50           N  
ATOM   2317  C5   DC C   3     -18.334 -13.414 -36.838  1.00 47.32           C  
ATOM   2318  C6   DC C   3     -17.029 -13.187 -37.042  1.00 56.44           C  
ATOM   2319  P    DT C   4     -11.816 -11.971 -40.193  1.00 69.14           P  
ATOM   2320  OP1  DT C   4     -10.379 -11.641 -40.388  1.00 74.04           O  
ATOM   2321  OP2  DT C   4     -12.854 -10.907 -40.322  1.00 61.30           O  
ATOM   2322  O5'  DT C   4     -12.076 -13.164 -41.213  1.00 63.50           O  
ATOM   2323  C5'  DT C   4     -11.691 -14.510 -40.929  1.00 58.12           C  
ATOM   2324  C4'  DT C   4     -12.237 -15.423 -42.002  1.00 58.69           C  
ATOM   2325  O4'  DT C   4     -13.641 -15.711 -41.760  1.00 59.87           O  
ATOM   2326  C3'  DT C   4     -12.170 -14.855 -43.423  1.00 59.49           C  
ATOM   2327  O3'  DT C   4     -11.893 -15.961 -44.289  1.00 58.35           O  
ATOM   2328  C2'  DT C   4     -13.556 -14.262 -43.623  1.00 55.09           C  
ATOM   2329  C1'  DT C   4     -14.439 -15.248 -42.852  1.00 52.45           C  
ATOM   2330  N1   DT C   4     -15.702 -14.720 -42.286  1.00 44.79           N  
ATOM   2331  C2   DT C   4     -16.800 -15.554 -42.272  1.00 46.67           C  
ATOM   2332  O2   DT C   4     -16.796 -16.676 -42.760  1.00 44.47           O  
ATOM   2333  N3   DT C   4     -17.920 -15.010 -41.690  1.00 44.78           N  
ATOM   2334  C4   DT C   4     -18.039 -13.761 -41.105  1.00 44.71           C  
ATOM   2335  O4   DT C   4     -19.103 -13.422 -40.586  1.00 41.81           O  
ATOM   2336  C5   DT C   4     -16.854 -12.941 -41.163  1.00 44.09           C  
ATOM   2337  C7   DT C   4     -16.894 -11.571 -40.562  1.00 43.90           C  
ATOM   2338  C6   DT C   4     -15.754 -13.461 -41.726  1.00 42.55           C  
ATOM   2339  P    DG C   5     -11.529 -15.746 -45.806  1.00 61.53           P  
ATOM   2340  OP1  DG C   5     -10.324 -16.553 -46.094  1.00 62.10           O  
ATOM   2341  OP2  DG C   5     -11.578 -14.302 -46.112  1.00 59.28           O  
ATOM   2342  O5'  DG C   5     -12.743 -16.435 -46.566  1.00 60.09           O  
ATOM   2343  C5'  DG C   5     -13.224 -17.733 -46.173  1.00 55.85           C  
ATOM   2344  C4'  DG C   5     -14.483 -18.036 -46.945  1.00 53.01           C  
ATOM   2345  O4'  DG C   5     -15.620 -17.421 -46.282  1.00 52.95           O  
ATOM   2346  C3'  DG C   5     -14.471 -17.471 -48.364  1.00 55.33           C  
ATOM   2347  O3'  DG C   5     -15.005 -18.513 -49.174  1.00 62.68           O  
ATOM   2348  C2'  DG C   5     -15.291 -16.192 -48.251  1.00 52.49           C  
ATOM   2349  C1'  DG C   5     -16.306 -16.568 -47.188  1.00 48.73           C  
ATOM   2350  N9   DG C   5     -16.897 -15.485 -46.410  1.00 41.44           N  
ATOM   2351  C8   DG C   5     -16.290 -14.339 -45.956  1.00 44.41           C  
ATOM   2352  N7   DG C   5     -17.084 -13.590 -45.236  1.00 40.34           N  
ATOM   2353  C5   DG C   5     -18.286 -14.285 -45.216  1.00 36.30           C  
ATOM   2354  C6   DG C   5     -19.534 -13.957 -44.610  1.00 38.65           C  
ATOM   2355  O6   DG C   5     -19.833 -12.954 -43.948  1.00 37.40           O  
ATOM   2356  N1   DG C   5     -20.490 -14.940 -44.843  1.00 40.56           N  
ATOM   2357  C2   DG C   5     -20.289 -16.074 -45.596  1.00 39.62           C  
ATOM   2358  N2   DG C   5     -21.328 -16.895 -45.708  1.00 37.95           N  
ATOM   2359  N3   DG C   5     -19.139 -16.387 -46.172  1.00 41.83           N  
ATOM   2360  C4   DG C   5     -18.186 -15.456 -45.937  1.00 38.36           C  
ATOM   2361  P    DG C   6     -15.197 -18.322 -50.730  1.00 60.14           P  
ATOM   2362  OP1  DG C   6     -14.875 -19.608 -51.351  1.00 59.52           O  
ATOM   2363  OP2  DG C   6     -14.497 -17.086 -51.162  1.00 56.14           O  
ATOM   2364  O5'  DG C   6     -16.758 -18.045 -50.817  1.00 69.61           O  
ATOM   2365  C5'  DG C   6     -17.703 -19.016 -50.322  1.00 67.56           C  
ATOM   2366  C4'  DG C   6     -19.114 -18.523 -50.551  1.00 66.28           C  
ATOM   2367  O4'  DG C   6     -19.431 -17.502 -49.575  1.00 58.05           O  
ATOM   2368  C3'  DG C   6     -19.352 -17.892 -51.930  1.00 62.73           C  
ATOM   2369  O3'  DG C   6     -20.516 -18.441 -52.571  1.00 70.23           O  
ATOM   2370  C2'  DG C   6     -19.503 -16.413 -51.627  1.00 56.06           C  
ATOM   2371  C1'  DG C   6     -20.059 -16.419 -50.219  1.00 47.85           C  
ATOM   2372  N9   DG C   6     -19.784 -15.210 -49.455  1.00 39.85           N  
ATOM   2373  C8   DG C   6     -18.618 -14.482 -49.437  1.00 37.79           C  
ATOM   2374  N7   DG C   6     -18.699 -13.402 -48.704  1.00 40.60           N  
ATOM   2375  C5   DG C   6     -19.995 -13.423 -48.203  1.00 36.02           C  
ATOM   2376  C6   DG C   6     -20.662 -12.518 -47.343  1.00 36.27           C  
ATOM   2377  O6   DG C   6     -20.221 -11.498 -46.807  1.00 38.60           O  
ATOM   2378  N1   DG C   6     -21.969 -12.921 -47.089  1.00 38.04           N  
ATOM   2379  C2   DG C   6     -22.563 -14.043 -47.611  1.00 37.25           C  
ATOM   2380  N2   DG C   6     -23.842 -14.256 -47.260  1.00 42.26           N  
ATOM   2381  N3   DG C   6     -21.952 -14.894 -48.415  1.00 36.16           N  
ATOM   2382  C4   DG C   6     -20.678 -14.530 -48.661  1.00 37.34           C  
TER    2383       DG C   6                                                      
HETATM 2384  C1  EDO A 301      -9.642 -28.413 -15.287  1.00 57.89           C  
HETATM 2385  O1  EDO A 301     -10.791 -27.614 -15.062  1.00 56.69           O  
HETATM 2386  C2  EDO A 301      -9.803 -29.773 -14.747  1.00 59.06           C  
HETATM 2387  O2  EDO A 301     -10.148 -30.706 -15.746  1.00 58.90           O  
HETATM 2388  C1  EDO A 302     -10.125 -25.342 -11.710  1.00 71.80           C  
HETATM 2389  O1  EDO A 302      -9.412 -24.536 -10.804  1.00 72.92           O  
HETATM 2390  C2  EDO A 302      -9.201 -26.007 -12.647  1.00 78.10           C  
HETATM 2391  O2  EDO A 302      -8.208 -26.753 -11.982  1.00 77.61           O  
HETATM 2392  C1  EDO A 303       7.935 -21.628 -11.350  1.00 45.54           C  
HETATM 2393  O1  EDO A 303       8.541 -20.742 -10.425  1.00 52.65           O  
HETATM 2394  C2  EDO A 303       8.894 -22.395 -12.178  1.00 45.62           C  
HETATM 2395  O2  EDO A 303       9.633 -23.402 -11.509  1.00 49.39           O  
HETATM 2396  C1  EDO A 304       5.979 -40.479 -11.030  1.00 62.66           C  
HETATM 2397  O1  EDO A 304       5.664 -41.558 -10.182  1.00 61.81           O  
HETATM 2398  C2  EDO A 304       5.015 -40.463 -12.128  1.00 65.16           C  
HETATM 2399  O2  EDO A 304       4.205 -41.623 -12.084  1.00 67.75           O  
HETATM 2400  C1  EDO A 305      -9.919 -30.025  -3.347  1.00 52.81           C  
HETATM 2401  O1  EDO A 305     -10.022 -28.861  -4.130  1.00 58.79           O  
HETATM 2402  C2  EDO A 305      -9.821 -31.220  -4.210  1.00 57.11           C  
HETATM 2403  O2  EDO A 305      -8.815 -31.112  -5.206  1.00 54.81           O  
HETATM 2404  UNK UNX A 306      -4.322  -7.938 -20.345  1.00 39.19           X  
HETATM 2405  UNK UNX A 307      -2.669  -3.689 -18.763  1.00 44.54           X  
HETATM 2406  UNK UNX A 308      -8.338  -8.190 -18.867  1.00 56.23           X  
HETATM 2407  UNK UNX A 309       5.343 -27.872   0.774  1.00 47.05           X  
HETATM 2408  UNK UNX A 310       3.297 -27.310  -0.202  1.00 56.71           X  
HETATM 2409  UNK UNX A 311      20.335 -33.138 -32.792  1.00 43.65           X  
HETATM 2410  UNK UNX A 312       3.999  -8.131   1.682  1.00 48.24           X  
HETATM 2411  UNK UNX A 313      22.532 -45.026  -9.997  1.00 55.99           X  
HETATM 2412  UNK UNX A 314       0.740 -24.487  -1.825  1.00 30.13           X  
HETATM 2413  UNK UNX A 315      -1.996 -24.319  -1.113  1.00 32.83           X  
HETATM 2414  UNK UNX B 101     -12.570 -26.138 -37.366  1.00 40.36           X  
HETATM 2415  C1  EDO C 101     -15.418  -8.914 -44.156  1.00 81.67           C  
HETATM 2416  O1  EDO C 101     -16.254  -8.091 -43.359  1.00 73.67           O  
HETATM 2417  C2  EDO C 101     -15.940 -10.308 -44.261  1.00 79.63           C  
HETATM 2418  O2  EDO C 101     -17.358 -10.381 -44.157  1.00 76.40           O  
HETATM 2419  O   HOH A 401      14.709 -44.375 -22.221  1.00 52.38           O  
HETATM 2420  O   HOH A 402      -0.948 -32.460 -19.435  1.00 43.53           O  
HETATM 2421  O   HOH A 403      -1.208 -20.315 -37.675  1.00 47.65           O  
HETATM 2422  O   HOH A 404     -11.729 -24.695 -21.400  1.00 34.97           O  
HETATM 2423  O   HOH A 405      11.945 -40.707 -39.483  1.00 51.44           O  
HETATM 2424  O   HOH A 406      -2.207 -17.281   0.055  1.00 44.99           O  
HETATM 2425  O   HOH A 407      -8.934 -30.667 -24.874  1.00 46.50           O  
HETATM 2426  O   HOH A 408       4.557  -9.084 -11.973  1.00 43.00           O  
HETATM 2427  O   HOH A 409      -2.825 -33.902  -5.171  1.00 40.95           O  
HETATM 2428  O   HOH A 410      17.828 -18.497 -16.844  1.00 60.89           O  
HETATM 2429  O   HOH A 411      -2.977 -11.184 -22.621  1.00 42.52           O  
HETATM 2430  O   HOH A 412      21.028 -24.327 -28.028  1.00 43.18           O  
HETATM 2431  O   HOH A 413      12.806 -17.980  -5.160  1.00 57.21           O  
HETATM 2432  O   HOH A 414      -2.152 -15.272 -15.509  1.00 34.80           O  
HETATM 2433  O   HOH A 415      -9.326 -13.287  -2.003  1.00 48.71           O  
HETATM 2434  O   HOH A 416     -12.706 -15.883  -3.171  1.00 57.40           O  
HETATM 2435  O   HOH A 417      11.432 -21.996  -7.492  1.00 64.06           O  
HETATM 2436  O   HOH A 418       6.452 -33.248 -29.524  1.00 43.44           O  
HETATM 2437  O   HOH A 419      18.250 -40.242 -42.097  1.00 44.60           O  
HETATM 2438  O   HOH A 420      11.433 -29.025  -5.320  1.00 46.10           O  
HETATM 2439  O   HOH A 421       1.744 -17.752  -3.467  1.00 38.30           O  
HETATM 2440  O   HOH A 422      15.395 -20.459 -34.881  1.00 59.11           O  
HETATM 2441  O   HOH A 423      -5.232  -8.508 -26.105  1.00 51.96           O  
HETATM 2442  O   HOH A 424       0.798 -41.500 -18.098  1.00 48.23           O  
HETATM 2443  O   HOH A 425      10.244 -30.945 -37.912  1.00 49.82           O  
HETATM 2444  O   HOH A 426       6.232 -47.240 -26.447  1.00 41.82           O  
HETATM 2445  O   HOH A 427      -1.826 -18.826 -33.685  1.00 44.65           O  
HETATM 2446  O   HOH A 428      13.128 -13.953 -17.300  1.00 44.87           O  
HETATM 2447  O   HOH A 429     -12.965 -28.928 -14.324  1.00 49.33           O  
HETATM 2448  O   HOH A 430      -0.171 -28.841 -32.475  1.00 43.99           O  
HETATM 2449  O   HOH A 431       4.772 -13.607 -10.200  1.00 40.67           O  
HETATM 2450  O   HOH A 432       7.163 -32.667 -12.277  1.00 38.37           O  
HETATM 2451  O   HOH A 433       9.270 -39.768 -39.926  1.00 63.16           O  
HETATM 2452  O   HOH A 434       1.813 -30.122 -21.066  1.00 34.05           O  
HETATM 2453  O   HOH A 435       6.600 -32.288   1.567  1.00 48.31           O  
HETATM 2454  O   HOH A 436       5.799 -20.271  -9.335  1.00 40.28           O  
HETATM 2455  O   HOH A 437      13.630 -28.516 -17.457  1.00 32.55           O  
HETATM 2456  O   HOH A 438       5.444 -18.954 -34.631  1.00 42.22           O  
HETATM 2457  O   HOH A 439      -0.775 -38.498 -20.297  1.00 56.40           O  
HETATM 2458  O   HOH A 440       3.173 -30.738 -18.667  1.00 33.92           O  
HETATM 2459  O   HOH A 441      12.944 -38.657 -46.095  1.00 60.79           O  
HETATM 2460  O   HOH A 442      11.901 -20.261 -15.663  1.00 41.50           O  
HETATM 2461  O   HOH A 443      17.392 -25.642  -9.780  1.00 52.90           O  
HETATM 2462  O   HOH A 444      -0.414 -13.013 -34.239  1.00 53.27           O  
HETATM 2463  O   HOH A 445       0.947 -33.545  -1.004  1.00 52.93           O  
HETATM 2464  O   HOH A 446      11.136 -23.944  -2.144  1.00 53.35           O  
HETATM 2465  O   HOH A 447      -9.416 -26.166  -4.659  1.00 44.76           O  
HETATM 2466  O   HOH A 448      -3.138 -32.378 -31.213  1.00 50.66           O  
HETATM 2467  O   HOH A 449       5.381 -38.690  -8.023  1.00 45.15           O  
HETATM 2468  O   HOH A 450      18.956 -30.299 -33.298  1.00 57.41           O  
HETATM 2469  O   HOH A 451      -1.803  -5.283 -26.085  1.00 49.73           O  
HETATM 2470  O   HOH A 452       1.746 -29.421  -2.450  1.00 43.55           O  
HETATM 2471  O   HOH A 453      11.334 -21.121 -26.679  1.00 37.17           O  
HETATM 2472  O   HOH A 454      12.029 -25.298 -10.748  1.00 44.85           O  
HETATM 2473  O   HOH A 455      21.986 -30.202 -18.141  1.00 48.58           O  
HETATM 2474  O   HOH A 456      12.113 -38.323  -8.891  1.00 48.01           O  
HETATM 2475  O   HOH A 457       2.393  -3.735 -20.197  1.00 53.92           O  
HETATM 2476  O   HOH A 458     -15.309 -28.631 -33.223  1.00 51.18           O  
HETATM 2477  O   HOH A 459       3.625 -34.668  -2.337  1.00 42.09           O  
HETATM 2478  O   HOH A 460     -12.901 -13.257  -5.155  1.00 52.82           O  
HETATM 2479  O   HOH A 461       9.437 -18.124 -34.003  1.00 44.52           O  
HETATM 2480  O   HOH A 462       7.942 -33.767 -31.777  1.00 37.68           O  
HETATM 2481  O   HOH A 463      12.435 -22.443 -14.017  1.00 54.77           O  
HETATM 2482  O   HOH A 464      -4.064 -36.374 -15.922  1.00 35.21           O  
HETATM 2483  O   HOH A 465       1.765 -36.363  -6.003  1.00 29.86           O  
HETATM 2484  O   HOH A 466       6.629 -23.771 -39.007  1.00 50.02           O  
HETATM 2485  O   HOH A 467      -4.812 -38.385 -22.253  1.00 57.36           O  
HETATM 2486  O   HOH A 468     -19.153 -25.602 -31.267  1.00 65.70           O  
HETATM 2487  O   HOH A 469      23.119 -33.682 -26.564  1.00 59.50           O  
HETATM 2488  O   HOH A 470      23.071 -31.097 -25.868  1.00 52.30           O  
HETATM 2489  O   HOH A 471      -2.526 -45.648 -26.634  1.00 50.47           O  
HETATM 2490  O   HOH B 201     -25.027 -17.102 -47.015  1.00 41.24           O  
HETATM 2491  O   HOH B 202       3.826 -27.265 -38.352  1.00 47.39           O  
HETATM 2492  O   HOH B 203     -23.815 -14.723 -39.159  1.00 45.89           O  
HETATM 2493  O   HOH B 204     -22.549 -10.306 -40.546  1.00 47.68           O  
HETATM 2494  O   HOH C 201     -16.142 -18.719 -43.876  1.00 49.75           O  
HETATM 2495  O   HOH C 202     -15.827 -14.320 -51.365  1.00 52.20           O  
CONECT 2384 2385 2386                                                           
CONECT 2385 2384                                                                
CONECT 2386 2384 2387                                                           
CONECT 2387 2386                                                                
CONECT 2388 2389 2390                                                           
CONECT 2389 2388                                                                
CONECT 2390 2388 2391                                                           
CONECT 2391 2390                                                                
CONECT 2392 2393 2394                                                           
CONECT 2393 2392                                                                
CONECT 2394 2392 2395                                                           
CONECT 2395 2394                                                                
CONECT 2396 2397 2398                                                           
CONECT 2397 2396                                                                
CONECT 2398 2396 2399                                                           
CONECT 2399 2398                                                                
CONECT 2400 2401 2402                                                           
CONECT 2401 2400                                                                
CONECT 2402 2400 2403                                                           
CONECT 2403 2402                                                                
CONECT 2415 2416 2417                                                           
CONECT 2416 2415                                                                
CONECT 2417 2415 2418                                                           
CONECT 2418 2417                                                                
MASTER      293    0   17   12   21    0   10    6 2477    3   24   24          
END

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Related entries of code: 6oeb

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
No complexes with the same small molecule ligand are found!

Entry Information

PDB ID	6oeb
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Embryonic stem cell-specific 5-hydroxymethylcytosine-binding protein, SRAPd
Ligand Name	3nt gap DNA
EC.Number	E.C.3.4
Resolution	2.1(Å)
Affinity (Kd/Ki/IC50)	Kd=720nM
Release Year	2019
Protein/NA Sequence	Check fasta file
Primary Reference	(2019) Nat.Struct.Mol.Biol. Vol. 26: pp. 607-612

Links to External Databases

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PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): Q96FZ2
Entrez Gene ID	NCBI Entrez Gene ID: 56941
ASD	Information of known allosteric effects of PDB entries

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