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HEADER    TRANSCRIPTION/DNA                       28-FEB-17   5V0L              
TITLE     CRYSTAL STRUCTURE OF THE AHR-ARNT HETERODIMER IN COMPLEX WITH THE DRE 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ARYL HYDROCARBON RECEPTOR NUCLEAR TRANSLOCATOR;            
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ARNT PROTEIN,CLASS E BASIC HELIX-LOOP-HELIX PROTEIN 2,      
COMPND   5 BHLHE2,DIOXIN RECEPTOR,NUCLEAR TRANSLOCATOR,HYPOXIA-INDUCIBLE FACTOR 
COMPND   6 1-BETA,HIF1-BETA;                                                    
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: ARYL HYDROCARBON RECEPTOR;                                 
COMPND  10 CHAIN: B;                                                            
COMPND  11 SYNONYM: AHR;                                                        
COMPND  12 ENGINEERED: YES;                                                     
COMPND  13 MOL_ID: 3;                                                           
COMPND  14 MOLECULE: DNA (5'-                                                   
COMPND  15 D(P*GP*GP*AP*TP*TP*GP*CP*GP*TP*GP*AP*GP*AP*AP*CP*TP*G)-3');          
COMPND  16 CHAIN: C;                                                            
COMPND  17 ENGINEERED: YES;                                                     
COMPND  18 MOL_ID: 4;                                                           
COMPND  19 MOLECULE: DNA (5'-D(P*AP*GP*TP*TP*CP*TP*CP*AP*CP*GP*CP*AP*AP*T)-3'); 
COMPND  20 CHAIN: D;                                                            
COMPND  21 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: ARNT, BHLHE2;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PQLINKH;                                  
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE  12 ORGANISM_COMMON: MOUSE;                                              
SOURCE  13 ORGANISM_TAXID: 10090;                                               
SOURCE  14 GENE: AHR;                                                           
SOURCE  15 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  16 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  17 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  18 EXPRESSION_SYSTEM_PLASMID: PQLINKH;                                  
SOURCE  19 MOL_ID: 3;                                                           
SOURCE  20 SYNTHETIC: YES;                                                      
SOURCE  21 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  22 ORGANISM_COMMON: HUMAN;                                              
SOURCE  23 ORGANISM_TAXID: 9606;                                                
SOURCE  24 MOL_ID: 4;                                                           
SOURCE  25 SYNTHETIC: YES;                                                      
SOURCE  26 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  27 ORGANISM_COMMON: HUMAN;                                              
SOURCE  28 ORGANISM_TAXID: 9606                                                 
KEYWDS    AHR, ARNT, TRANSCRIPTION FACTOR, HETERODIMER, TRANSCRIPTION-DNA       
KEYWDS   2 COMPLEX                                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.-H.SEOK,W.LEE,L.JIANG,C.A.BRADFIELD,Y.XING                          
REVDAT   5   01-JAN-20 5V0L    1       REMARK                                   
REVDAT   4   27-SEP-17 5V0L    1       REMARK                                   
REVDAT   3   07-JUN-17 5V0L    1       JRNL                                     
REVDAT   2   26-APR-17 5V0L    1       JRNL                                     
REVDAT   1   19-APR-17 5V0L    0                                                
JRNL        AUTH   S.H.SEOK,W.LEE,L.JIANG,K.MOLUGU,A.ZHENG,Y.LI,S.PARK,         
JRNL        AUTH 2 C.A.BRADFIELD,Y.XING                                         
JRNL        TITL   STRUCTURAL HIERARCHY CONTROLLING DIMERIZATION AND TARGET DNA 
JRNL        TITL 2 RECOGNITION IN THE AHR TRANSCRIPTIONAL COMPLEX.              
JRNL        REF    PROC. NATL. ACAD. SCI.        V. 114  5431 2017              
JRNL        REF  2 U.S.A.                                                       
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   28396409                                                     
JRNL        DOI    10.1073/PNAS.1617035114                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    4.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (1.10.1_2155: ???)                            
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 4.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 39.69                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.360                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 6660                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.287                           
REMARK   3   R VALUE            (WORKING SET) : 0.285                           
REMARK   3   FREE R VALUE                     : 0.323                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.980                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 332                             
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 39.6867 -  5.0381    0.99     3185   168  0.2657 0.2941        
REMARK   3     2  5.0381 -  4.0001    1.00     3143   164  0.3531 0.4330        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.720            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 46.410           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.002           3594                                  
REMARK   3   ANGLE     :  0.671           4971                                  
REMARK   3   CHIRALITY :  0.087            559                                  
REMARK   3   PLANARITY :  0.003            527                                  
REMARK   3   DIHEDRAL  : 15.507           2051                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5V0L COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-MAR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000226706.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 12-JUN-16                          
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               : APS                                
REMARK 200  BEAMLINE                       : 21-ID-G                            
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97857                            
REMARK 200  MONOCHROMATOR                  : C(111)                             
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARMOSAIC 300 MM CCD               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 6690                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 3.900                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.5                               
REMARK 200  DATA REDUNDANCY                : 7.900                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 11.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.90                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 3.97                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 96.0                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 5.90                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 1.500                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHENIX                                                
REMARK 200 STARTING MODEL: 4ZPK                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 57.09                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.87                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 10%-12% PEG 20000, 4-6% TACSIMATE PH     
REMARK 280  7.0 OR 0.1 M BIS-TRIS PH 6.5, EVAPORATION, TEMPERATURE 277K         
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 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                                           
REMARK 290       4555   -X+1/2,Y+1/2,-Z                                         
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       39.09950            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       32.18200            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       39.09950            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       32.18200            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
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: TETRAMERIC                        
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 7740 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 27140 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -52.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D                            
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (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     GLY A    68                                                      
REMARK 465     SER A    69                                                      
REMARK 465     ASP A    70                                                      
REMARK 465     LYS A    71                                                      
REMARK 465     GLU A    72                                                      
REMARK 465     ARG A    73                                                      
REMARK 465     PHE A    74                                                      
REMARK 465     ALA A    75                                                      
REMARK 465     ARG A    76                                                      
REMARK 465     SER A    77                                                      
REMARK 465     ASP A    78                                                      
REMARK 465     ASP A    79                                                      
REMARK 465     GLU A    80                                                      
REMARK 465     ARG A   143                                                      
REMARK 465     GLY A   144                                                      
REMARK 465     THR A   145                                                      
REMARK 465     GLY A   146                                                      
REMARK 465     ASN A   147                                                      
REMARK 465     THR A   148                                                      
REMARK 465     SER A   149                                                      
REMARK 465     THR A   150                                                      
REMARK 465     ASP A   151                                                      
REMARK 465     GLY A   152                                                      
REMARK 465     SER A   153                                                      
REMARK 465     TYR A   154                                                      
REMARK 465     VAL A   196                                                      
REMARK 465     LEU A   197                                                      
REMARK 465     ASN A   198                                                      
REMARK 465     THR A   227                                                      
REMARK 465     SER A   228                                                      
REMARK 465     GLU A   229                                                      
REMARK 465     ASN A   230                                                      
REMARK 465     ALA A   231                                                      
REMARK 465     LEU A   232                                                      
REMARK 465     THR A   233                                                      
REMARK 465     GLY A   234                                                      
REMARK 465     ARG A   235                                                      
REMARK 465     ILE A   236                                                      
REMARK 465     LEU A   237                                                      
REMARK 465     ASP A   238                                                      
REMARK 465     LEU A   239                                                      
REMARK 465     LYS A   240                                                      
REMARK 465     THR A   241                                                      
REMARK 465     GLY A   242                                                      
REMARK 465     THR A   243                                                      
REMARK 465     VAL A   244                                                      
REMARK 465     LYS A   245                                                      
REMARK 465     LYS A   246                                                      
REMARK 465     GLU A   247                                                      
REMARK 465     GLY A   248                                                      
REMARK 465     GLN A   249                                                      
REMARK 465     GLN A   250                                                      
REMARK 465     SER A   251                                                      
REMARK 465     SER A   252                                                      
REMARK 465     MET A   253                                                      
REMARK 465     ARG A   254                                                      
REMARK 465     MET A   255                                                      
REMARK 465     CYS A   256                                                      
REMARK 465     MET A   257                                                      
REMARK 465     GLY A   270                                                      
REMARK 465     SER A   271                                                      
REMARK 465     SER A   272                                                      
REMARK 465     SER A   273                                                      
REMARK 465     VAL A   274                                                      
REMARK 465     ASP A   275                                                      
REMARK 465     PRO A   276                                                      
REMARK 465     VAL A   277                                                      
REMARK 465     SER A   278                                                      
REMARK 465     VAL A   279                                                      
REMARK 465     ASN A   280                                                      
REMARK 465     ARG A   281                                                      
REMARK 465     LEU A   282                                                      
REMARK 465     SER A   283                                                      
REMARK 465     PHE A   284                                                      
REMARK 465     VAL A   285                                                      
REMARK 465     ARG A   286                                                      
REMARK 465     ASN A   287                                                      
REMARK 465     ARG A   288                                                      
REMARK 465     CYS A   289                                                      
REMARK 465     ARG A   290                                                      
REMARK 465     ASN A   291                                                      
REMARK 465     GLY A   292                                                      
REMARK 465     LEU A   293                                                      
REMARK 465     GLY A   294                                                      
REMARK 465     SER A   295                                                      
REMARK 465     VAL A   296                                                      
REMARK 465     LYS A   297                                                      
REMARK 465     ASP A   298                                                      
REMARK 465     GLY A   299                                                      
REMARK 465     ILE A   312                                                      
REMARK 465     LYS A   313                                                      
REMARK 465     ALA A   314                                                      
REMARK 465     TRP A   315                                                      
REMARK 465     PRO A   316                                                      
REMARK 465     PRO A   317                                                      
REMARK 465     ALA A   318                                                      
REMARK 465     GLY A   319                                                      
REMARK 465     VAL A   320                                                      
REMARK 465     SER A   321                                                      
REMARK 465     LEU A   322                                                      
REMARK 465     PRO A   323                                                      
REMARK 465     VAL A   345                                                      
REMARK 465     THR A   346                                                      
REMARK 465     GLY B    27                                                      
REMARK 465     SER B    28                                                      
REMARK 465     GLY B    29                                                      
REMARK 465     ILE B    30                                                      
REMARK 465     LYS B    31                                                      
REMARK 465     SER B    32                                                      
REMARK 465     ASN B    33                                                      
REMARK 465     PRO B    34                                                      
REMARK 465     SER B    35                                                      
REMARK 465     LYS B    36                                                      
REMARK 465     PRO B    90                                                      
REMARK 465     ALA B    91                                                      
REMARK 465     ASP B    92                                                      
REMARK 465     ARG B    93                                                      
REMARK 465     ASN B    94                                                      
REMARK 465     GLY B    95                                                      
REMARK 465     GLY B    96                                                      
REMARK 465     GLN B    97                                                      
REMARK 465     ASP B    98                                                      
REMARK 465     GLN B    99                                                      
REMARK 465     CYS B   100                                                      
REMARK 465     ARG B   101                                                      
REMARK 465     ALA B   102                                                      
REMARK 465     GLN B   103                                                      
REMARK 465     ILE B   104                                                      
REMARK 465     ARG B   105                                                      
REMARK 465     ASP B   106                                                      
REMARK 465     TRP B   107                                                      
REMARK 465     GLN B   108                                                      
REMARK 465     ASP B   109                                                      
REMARK 465     LEU B   110                                                      
REMARK 465     ASN B   121                                                      
REMARK 465     GLY B   122                                                      
REMARK 465     PHE B   123                                                      
REMARK 465     ASN B   177                                                      
REMARK 465     PRO B   178                                                      
REMARK 465     ASP B   179                                                      
REMARK 465     SER B   180                                                      
REMARK 465     ALA B   181                                                      
REMARK 465     GLN B   182                                                      
REMARK 465     GLY B   183                                                      
REMARK 465     VAL B   184                                                      
REMARK 465     ASP B   185                                                      
REMARK 465     GLU B   186                                                      
REMARK 465     ALA B   187                                                      
REMARK 465     HIS B   188                                                      
REMARK 465     GLY B   189                                                      
REMARK 465     PRO B   190                                                      
REMARK 465     PRO B   191                                                      
REMARK 465     GLN B   192                                                      
REMARK 465     ALA B   193                                                      
REMARK 465     ALA B   194                                                      
REMARK 465     VAL B   195                                                      
REMARK 465     TYR B   196                                                      
REMARK 465     TYR B   197                                                      
REMARK 465     THR B   198                                                      
REMARK 465     PRO B   199                                                      
REMARK 465     ARG B   217                                                      
REMARK 465     LEU B   218                                                      
REMARK 465     ARG B   219                                                      
REMARK 465     CYS B   220                                                      
REMARK 465     LEU B   221                                                      
REMARK 465     LEU B   222                                                      
REMARK 465     GLY B   242                                                      
REMARK 465     GLN B   243                                                      
REMARK 465     ASN B   244                                                      
REMARK 465     LYS B   245                                                      
REMARK 465     LYS B   246                                                      
REMARK 465     GLY B   247                                                      
REMARK 465     LYS B   248                                                      
REMARK 465     ASP B   249                                                      
REMARK 465     GLY B   250                                                      
REMARK 465     ALA B   251                                                      
REMARK 465     LEU B   252                                                      
REMARK 465     GLN B   267                                                      
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     GLU A 203    CG   CD   OE1  OE2                                  
REMARK 470     GLN A 212    CG   CD   OE1  NE2                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   NE2  GLN A   331     O    GLY A   332              1.68            
REMARK 500   O    VAL B   124     OG   SER B   137              2.00            
REMARK 500   OG   SER A   180     CG2  THR A   183              2.00            
REMARK 500   CB   SER A   180     CG2  THR A   183              2.05            
REMARK 500   O    ALA A   107     N    GLU A   111              2.14            
REMARK 500   O    TYR A   108     N    LEU A   112              2.16            
REMARK 500   OG   SER B    80     CG1  VAL B    84              2.16            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   OE1  GLU A   328     OH   TYR B   239     3545     1.76            
REMARK 500   N    GLN A    81     OP2   DT D    17     4445     2.06            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    PRO A 126   C   -  N   -  CA  ANGL. DEV. = -14.2 DEGREES          
REMARK 500    ASP A 191   CA  -  C   -  N   ANGL. DEV. =  13.7 DEGREES          
REMARK 500    ASP A 191   O   -  C   -  N   ANGL. DEV. = -13.8 DEGREES          
REMARK 500    PHE B  81   CB  -  CA  -  C   ANGL. DEV. =  15.4 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    SER A  83      -70.46    -60.70                                   
REMARK 500    ALA A 123       79.33    -43.68                                   
REMARK 500    LYS A 125       68.17   -163.15                                   
REMARK 500    ALA A 172       26.43   -140.38                                   
REMARK 500    SER A 192       40.29   -101.54                                   
REMARK 500    GLN A 201        9.51    -67.35                                   
REMARK 500    PRO A 301        4.34    -62.42                                   
REMARK 500    GLU A 328     -145.97   -101.58                                   
REMARK 500    ALA A 329       97.58   -163.94                                   
REMARK 500    SER A 333      105.18    -57.44                                   
REMARK 500    CYS A 336     -175.03   -178.81                                   
REMARK 500    LEU B  86       64.32   -162.71                                   
REMARK 500    ALA B 131       42.20     70.25                                   
REMARK 500    THR B 162      -70.29    -79.27                                   
REMARK 500    TYR B 239       79.27   -119.06                                   
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 CIT B 301                 
DBREF  5V0L A   70   346  UNP    P27540   ARNT_HUMAN      70    346             
DBREF  5V0L B   29   267  UNP    P30561   AHR_MOUSE       29    267             
DBREF  5V0L C    4    20  PDB    5V0L     5V0L             4     20             
DBREF  5V0L D    4    17  PDB    5V0L     5V0L             4     17             
SEQADV 5V0L GLY A   68  UNP  P27540              EXPRESSION TAG                 
SEQADV 5V0L SER A   69  UNP  P27540              EXPRESSION TAG                 
SEQADV 5V0L GLY B   27  UNP  P30561              EXPRESSION TAG                 
SEQADV 5V0L SER B   28  UNP  P30561              EXPRESSION TAG                 
SEQRES   1 A  279  GLY SER ASP LYS GLU ARG PHE ALA ARG SER ASP ASP GLU          
SEQRES   2 A  279  GLN SER SER ALA ASP LYS GLU ARG LEU ALA ARG GLU ASN          
SEQRES   3 A  279  HIS SER GLU ILE GLU ARG ARG ARG ARG ASN LYS MET THR          
SEQRES   4 A  279  ALA TYR ILE THR GLU LEU SER ASP MET VAL PRO THR CYS          
SEQRES   5 A  279  SER ALA LEU ALA ARG LYS PRO ASP LYS LEU THR ILE LEU          
SEQRES   6 A  279  ARG MET ALA VAL SER HIS MET LYS SER LEU ARG GLY THR          
SEQRES   7 A  279  GLY ASN THR SER THR ASP GLY SER TYR LYS PRO SER PHE          
SEQRES   8 A  279  LEU THR ASP GLN GLU LEU LYS HIS LEU ILE LEU GLU ALA          
SEQRES   9 A  279  ALA ASP GLY PHE LEU PHE ILE VAL SER CYS GLU THR GLY          
SEQRES  10 A  279  ARG VAL VAL TYR VAL SER ASP SER VAL THR PRO VAL LEU          
SEQRES  11 A  279  ASN GLN PRO GLN SER GLU TRP PHE GLY SER THR LEU TYR          
SEQRES  12 A  279  ASP GLN VAL HIS PRO ASP ASP VAL ASP LYS LEU ARG GLU          
SEQRES  13 A  279  GLN LEU SER THR SER GLU ASN ALA LEU THR GLY ARG ILE          
SEQRES  14 A  279  LEU ASP LEU LYS THR GLY THR VAL LYS LYS GLU GLY GLN          
SEQRES  15 A  279  GLN SER SER MET ARG MET CYS MET GLY SER ARG ARG SER          
SEQRES  16 A  279  PHE ILE CYS ARG MET ARG CYS GLY SER SER SER VAL ASP          
SEQRES  17 A  279  PRO VAL SER VAL ASN ARG LEU SER PHE VAL ARG ASN ARG          
SEQRES  18 A  279  CYS ARG ASN GLY LEU GLY SER VAL LYS ASP GLY GLU PRO          
SEQRES  19 A  279  HIS PHE VAL VAL VAL HIS CYS THR GLY TYR ILE LYS ALA          
SEQRES  20 A  279  TRP PRO PRO ALA GLY VAL SER LEU PRO ASP ASP ASP PRO          
SEQRES  21 A  279  GLU ALA GLY GLN GLY SER LYS PHE CYS LEU VAL ALA ILE          
SEQRES  22 A  279  GLY ARG LEU GLN VAL THR                                      
SEQRES   1 B  241  GLY SER GLY ILE LYS SER ASN PRO SER LYS ARG HIS ARG          
SEQRES   2 B  241  ASP ARG LEU ASN THR GLU LEU ASP ARG LEU ALA SER LEU          
SEQRES   3 B  241  LEU PRO PHE PRO GLN ASP VAL ILE ASN LYS LEU ASP LYS          
SEQRES   4 B  241  LEU SER VAL LEU ARG LEU SER VAL SER TYR LEU ARG ALA          
SEQRES   5 B  241  LYS SER PHE PHE ASP VAL ALA LEU LYS SER THR PRO ALA          
SEQRES   6 B  241  ASP ARG ASN GLY GLY GLN ASP GLN CYS ARG ALA GLN ILE          
SEQRES   7 B  241  ARG ASP TRP GLN ASP LEU GLN GLU GLY GLU PHE LEU LEU          
SEQRES   8 B  241  GLN ALA LEU ASN GLY PHE VAL LEU VAL VAL THR ALA ASP          
SEQRES   9 B  241  ALA LEU VAL PHE TYR ALA SER SER THR ILE GLN ASP TYR          
SEQRES  10 B  241  LEU GLY PHE GLN GLN SER ASP VAL ILE HIS GLN SER VAL          
SEQRES  11 B  241  TYR GLU LEU ILE HIS THR GLU ASP ARG ALA GLU PHE GLN          
SEQRES  12 B  241  ARG GLN LEU HIS TRP ALA LEU ASN PRO ASP SER ALA GLN          
SEQRES  13 B  241  GLY VAL ASP GLU ALA HIS GLY PRO PRO GLN ALA ALA VAL          
SEQRES  14 B  241  TYR TYR THR PRO ASP GLN LEU PRO PRO GLU ASN ALA SER          
SEQRES  15 B  241  PHE MET GLU ARG CYS PHE ARG CYS ARG LEU ARG CYS LEU          
SEQRES  16 B  241  LEU ASP ASN SER SER GLY PHE LEU ALA MET ASN PHE GLN          
SEQRES  17 B  241  GLY ARG LEU LYS TYR LEU HIS GLY GLN ASN LYS LYS GLY          
SEQRES  18 B  241  LYS ASP GLY ALA LEU LEU PRO PRO GLN LEU ALA LEU PHE          
SEQRES  19 B  241  ALA ILE ALA THR PRO LEU GLN                                  
SEQRES   1 C   17   DG  DG  DA  DT  DT  DG  DC  DG  DT  DG  DA  DG  DA          
SEQRES   2 C   17   DA  DC  DT  DG                                              
SEQRES   1 D   14   DA  DG  DT  DT  DC  DT  DC  DA  DC  DG  DC  DA  DA          
SEQRES   2 D   14   DT                                                          
HET    PEG  A 401       7                                                       
HET    CIT  B 301      13                                                       
HET    PEG  B 302       7                                                       
HET    CIT  C 101      13                                                       
HETNAM     PEG DI(HYDROXYETHYL)ETHER                                            
HETNAM     CIT CITRIC ACID                                                      
FORMUL   5  PEG    2(C4 H10 O3)                                                 
FORMUL   6  CIT    2(C6 H8 O7)                                                  
HELIX    1 AA1 ARG A   91  ARG A   99  1                                   9    
HELIX    2 AA2 ARG A   99  ASP A  114  1                                  16    
HELIX    3 AA3 LEU A  129  MET A  134  1                                   6    
HELIX    4 AA4 MET A  134  LEU A  142  1                                   9    
HELIX    5 AA5 THR A  160  ASP A  173  1                                  14    
HELIX    6 AA6 PRO A  200  GLY A  206  1                                   7    
HELIX    7 AA7 THR A  208  VAL A  213  1                                   6    
HELIX    8 AA8 HIS A  214  VAL A  218  5                                   5    
HELIX    9 AA9 ARG B   37  ARG B   41  5                                   5    
HELIX   10 AB1 LEU B   42  LEU B   52  1                                  11    
HELIX   11 AB2 VAL B   59  LEU B   63  5                                   5    
HELIX   12 AB3 ASP B   64  SER B   80  1                                  17    
HELIX   13 AB4 GLU B  114  ALA B  119  1                                   6    
HELIX   14 AB5 GLN B  147  ILE B  152  1                                   6    
HELIX   15 AB6 VAL B  156  ILE B  160  5                                   5    
HELIX   16 AB7 ASP B  164  TRP B  174  1                                  11    
SHEET    1 AA1 3 VAL A 186  TYR A 188  0                                        
SHEET    2 AA1 3 PHE A 177  VAL A 179 -1  N  ILE A 178   O  VAL A 187           
SHEET    3 AA1 3 VAL A 338  ALA A 339 -1  O  ALA A 339   N  PHE A 177           
SHEET    1 AA2 2 ARG A 261  PHE A 263  0                                        
SHEET    2 AA2 2 CYS A 308  GLY A 310 -1  O  GLY A 310   N  ARG A 261           
SHEET    1 AA3 4 LEU B 125  VAL B 127  0                                        
SHEET    2 AA3 4 ALA B 258  THR B 264 -1  O  ALA B 261   N  LEU B 125           
SHEET    3 AA3 4 ASN B 232  LYS B 238 -1  N  ASN B 232   O  THR B 264           
SHEET    4 AA3 4 PHE B 209  MET B 210 -1  N  PHE B 209   O  PHE B 233           
SHEET    1 AA4 2 CYS B 213  PHE B 214  0                                        
SHEET    2 AA4 2 PHE B 228  LEU B 229 -1  O  LEU B 229   N  CYS B 213           
CISPEP   1 PRO B  203    PRO B  204          0        -6.94                     
SITE     1 AC1  3 HIS B 161  THR B 162  GLU B 163                               
CRYST1   78.199   64.364  157.725  90.00 100.14  90.00 C 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      0.012788  0.000000  0.002286        0.00000                         
SCALE2      0.000000  0.015537  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.006441        0.00000                         
ATOM      1  N   GLN A  81     -20.062 -12.506  -6.514  1.00230.29           N  
ATOM      2  CA  GLN A  81     -19.163 -12.934  -5.449  1.00248.20           C  
ATOM      3  C   GLN A  81     -19.276 -11.998  -4.255  1.00259.66           C  
ATOM      4  O   GLN A  81     -18.980 -12.377  -3.123  1.00260.52           O  
ATOM      5  CB  GLN A  81     -17.719 -12.984  -5.949  1.00248.94           C  
ATOM      6  CG  GLN A  81     -17.164 -11.634  -6.375  1.00260.69           C  
ATOM      7  CD  GLN A  81     -15.738 -11.724  -6.883  1.00274.59           C  
ATOM      8  OE1 GLN A  81     -15.250 -12.806  -7.207  1.00255.90           O  
ATOM      9  NE2 GLN A  81     -15.062 -10.583  -6.952  1.00303.91           N  
ATOM     10  N   SER A  82     -19.704 -10.766  -4.520  1.00255.58           N  
ATOM     11  CA  SER A  82     -19.899  -9.763  -3.483  1.00253.11           C  
ATOM     12  C   SER A  82     -21.357  -9.636  -3.066  1.00246.76           C  
ATOM     13  O   SER A  82     -21.707  -8.692  -2.350  1.00239.87           O  
ATOM     14  CB  SER A  82     -19.366  -8.409  -3.955  1.00255.21           C  
ATOM     15  OG  SER A  82     -19.970  -8.021  -5.177  1.00241.04           O  
ATOM     16  N   SER A  83     -22.213 -10.561  -3.498  1.00243.31           N  
ATOM     17  CA  SER A  83     -23.626 -10.527  -3.142  1.00241.52           C  
ATOM     18  C   SER A  83     -23.796 -10.624  -1.632  1.00238.62           C  
ATOM     19  O   SER A  83     -24.179  -9.647  -0.980  1.00237.23           O  
ATOM     20  CB  SER A  83     -24.383 -11.657  -3.844  1.00242.26           C  
ATOM     21  OG  SER A  83     -23.855 -12.924  -3.491  1.00218.77           O  
ATOM     22  N   ALA A  84     -23.515 -11.797  -1.069  1.00249.27           N  
ATOM     23  CA  ALA A  84     -23.583 -12.013   0.368  1.00261.63           C  
ATOM     24  C   ALA A  84     -22.213 -12.217   0.999  1.00251.12           C  
ATOM     25  O   ALA A  84     -22.125 -12.364   2.223  1.00248.38           O  
ATOM     26  CB  ALA A  84     -24.481 -13.215   0.683  1.00261.81           C  
ATOM     27  N   ASP A  85     -21.147 -12.228   0.200  1.00254.03           N  
ATOM     28  CA  ASP A  85     -19.800 -12.442   0.710  1.00255.31           C  
ATOM     29  C   ASP A  85     -19.095 -11.149   1.100  1.00241.54           C  
ATOM     30  O   ASP A  85     -18.172 -11.190   1.923  1.00236.41           O  
ATOM     31  CB  ASP A  85     -18.955 -13.185  -0.330  1.00261.83           C  
ATOM     32  CG  ASP A  85     -19.662 -14.404  -0.893  1.00255.40           C  
ATOM     33  OD1 ASP A  85     -20.484 -15.004  -0.169  1.00258.75           O  
ATOM     34  OD2 ASP A  85     -19.398 -14.759  -2.061  1.00229.52           O  
ATOM     35  N   LYS A  86     -19.502 -10.011   0.534  1.00233.84           N  
ATOM     36  CA  LYS A  86     -18.894  -8.728   0.864  1.00225.83           C  
ATOM     37  C   LYS A  86     -19.877  -7.666   1.338  1.00229.68           C  
ATOM     38  O   LYS A  86     -19.452  -6.742   2.043  1.00233.75           O  
ATOM     39  CB  LYS A  86     -18.119  -8.173  -0.341  1.00217.06           C  
ATOM     40  CG  LYS A  86     -16.927  -9.017  -0.759  1.00223.81           C  
ATOM     41  CD  LYS A  86     -16.172  -8.365  -1.906  1.00253.04           C  
ATOM     42  CE  LYS A  86     -14.940  -9.167  -2.286  1.00237.94           C  
ATOM     43  NZ  LYS A  86     -14.184  -8.517  -3.392  1.00198.31           N  
ATOM     44  N   GLU A  87     -21.159  -7.758   0.988  1.00236.00           N  
ATOM     45  CA  GLU A  87     -22.145  -6.751   1.363  1.00249.32           C  
ATOM     46  C   GLU A  87     -22.949  -7.129   2.600  1.00237.46           C  
ATOM     47  O   GLU A  87     -23.224  -6.267   3.440  1.00224.40           O  
ATOM     48  CB  GLU A  87     -23.105  -6.489   0.196  1.00265.34           C  
ATOM     49  CG  GLU A  87     -22.422  -5.975  -1.062  1.00265.62           C  
ATOM     50  CD  GLU A  87     -23.381  -5.804  -2.225  1.00257.90           C  
ATOM     51  OE1 GLU A  87     -24.524  -6.300  -2.135  1.00250.54           O  
ATOM     52  OE2 GLU A  87     -22.990  -5.174  -3.230  1.00260.30           O  
ATOM     53  N   ARG A  88     -23.334  -8.398   2.733  1.00235.14           N  
ATOM     54  CA  ARG A  88     -24.116  -8.849   3.876  1.00231.81           C  
ATOM     55  C   ARG A  88     -23.267  -9.444   4.991  1.00218.39           C  
ATOM     56  O   ARG A  88     -23.747  -9.545   6.125  1.00218.45           O  
ATOM     57  CB  ARG A  88     -25.157  -9.883   3.430  1.00243.29           C  
ATOM     58  CG  ARG A  88     -25.979 -10.469   4.565  1.00248.14           C  
ATOM     59  CD  ARG A  88     -27.169 -11.245   4.033  1.00254.76           C  
ATOM     60  NE  ARG A  88     -28.120 -10.371   3.354  1.00256.80           N  
ATOM     61  CZ  ARG A  88     -29.220 -10.796   2.741  1.00243.54           C  
ATOM     62  NH1 ARG A  88     -29.511 -12.089   2.717  1.00251.07           N  
ATOM     63  NH2 ARG A  88     -30.029  -9.928   2.150  1.00220.14           N  
ATOM     64  N   LEU A  89     -22.034  -9.828   4.676  1.00210.01           N  
ATOM     65  CA  LEU A  89     -21.136 -10.410   5.666  1.00213.94           C  
ATOM     66  C   LEU A  89     -19.744  -9.795   5.575  1.00201.93           C  
ATOM     67  O   LEU A  89     -18.852 -10.134   6.353  1.00210.53           O  
ATOM     68  CB  LEU A  89     -21.053 -11.927   5.488  1.00222.64           C  
ATOM     69  CG  LEU A  89     -22.383 -12.684   5.495  1.00245.56           C  
ATOM     70  CD1 LEU A  89     -22.178 -14.136   5.094  1.00252.59           C  
ATOM     71  CD2 LEU A  89     -23.048 -12.589   6.860  1.00232.23           C  
ATOM     72  N   ALA A  90     -19.564  -8.890   4.619  1.00179.91           N  
ATOM     73  CA  ALA A  90     -18.281  -8.226   4.423  1.00162.74           C  
ATOM     74  C   ALA A  90     -18.286  -6.825   5.026  1.00166.04           C  
ATOM     75  O   ALA A  90     -17.291  -6.382   5.601  1.00156.64           O  
ATOM     76  CB  ALA A  90     -17.934  -8.167   2.943  1.00183.87           C  
ATOM     77  N   ARG A  91     -19.412  -6.132   4.891  1.00167.05           N  
ATOM     78  CA  ARG A  91     -19.549  -4.781   5.421  1.00185.13           C  
ATOM     79  C   ARG A  91     -20.574  -4.732   6.549  1.00183.17           C  
ATOM     80  O   ARG A  91     -20.252  -4.366   7.679  1.00178.23           O  
ATOM     81  CB  ARG A  91     -19.942  -3.806   4.310  1.00221.48           C  
ATOM     82  CG  ARG A  91     -19.614  -2.353   4.613  1.00235.49           C  
ATOM     83  CD  ARG A  91     -19.877  -1.465   3.409  1.00240.56           C  
ATOM     84  NE  ARG A  91     -18.940  -1.727   2.321  1.00275.63           N  
ATOM     85  CZ  ARG A  91     -19.139  -2.629   1.365  1.00299.63           C  
ATOM     86  NH1 ARG A  91     -20.244  -3.360   1.360  1.00289.96           N  
ATOM     87  NH2 ARG A  91     -18.231  -2.800   0.413  1.00332.23           N  
ATOM     88  N   GLU A  92     -21.811  -5.102   6.233  1.00190.51           N  
ATOM     89  CA  GLU A  92     -22.886  -5.101   7.218  1.00194.45           C  
ATOM     90  C   GLU A  92     -22.515  -5.935   8.440  1.00195.46           C  
ATOM     91  O   GLU A  92     -22.429  -5.418   9.554  1.00191.03           O  
ATOM     92  CB  GLU A  92     -24.182  -5.626   6.597  1.00207.25           C  
ATOM     93  CG  GLU A  92     -25.392  -5.532   7.513  1.00223.69           C  
ATOM     94  CD  GLU A  92     -26.699  -5.745   6.775  1.00238.58           C  
ATOM     95  OE1 GLU A  92     -26.695  -5.691   5.528  1.00224.59           O  
ATOM     96  OE2 GLU A  92     -27.731  -5.967   7.443  1.00265.60           O  
ATOM     97  N   ASN A  93     -22.297  -7.228   8.224  1.00205.13           N  
ATOM     98  CA  ASN A  93     -21.935  -8.136   9.307  1.00212.58           C  
ATOM     99  C   ASN A  93     -20.688  -7.651  10.034  1.00195.68           C  
ATOM    100  O   ASN A  93     -20.588  -7.766  11.262  1.00199.89           O  
ATOM    101  CB  ASN A  93     -21.722  -9.549   8.762  1.00232.09           C  
ATOM    102  CG  ASN A  93     -21.163 -10.499   9.804  1.00231.55           C  
ATOM    103  OD1 ASN A  93     -19.949 -10.604   9.979  1.00233.81           O  
ATOM    104  ND2 ASN A  93     -22.050 -11.202  10.500  1.00227.49           N  
ATOM    105  N   HIS A  94     -19.726  -7.104   9.290  1.00186.08           N  
ATOM    106  CA  HIS A  94     -18.528  -6.557   9.914  1.00176.36           C  
ATOM    107  C   HIS A  94     -18.844  -5.267  10.658  1.00199.04           C  
ATOM    108  O   HIS A  94     -18.504  -5.120  11.838  1.00187.85           O  
ATOM    109  CB  HIS A  94     -17.450  -6.322   8.858  1.00176.76           C  
ATOM    110  CG  HIS A  94     -16.065  -6.637   9.329  1.00176.84           C  
ATOM    111  ND1 HIS A  94     -15.739  -7.835   9.926  1.00175.91           N  
ATOM    112  CD2 HIS A  94     -14.922  -5.913   9.287  1.00176.50           C  
ATOM    113  CE1 HIS A  94     -14.455  -7.836  10.234  1.00167.44           C  
ATOM    114  NE2 HIS A  94     -13.935  -6.681   9.857  1.00178.81           N  
ATOM    115  N   SER A  95     -19.506  -4.322   9.984  1.00213.15           N  
ATOM    116  CA  SER A  95     -19.862  -3.059  10.622  1.00199.72           C  
ATOM    117  C   SER A  95     -20.520  -3.277  11.977  1.00200.74           C  
ATOM    118  O   SER A  95     -20.363  -2.453  12.884  1.00212.21           O  
ATOM    119  CB  SER A  95     -20.785  -2.250   9.709  1.00210.92           C  
ATOM    120  OG  SER A  95     -21.113  -0.999  10.289  1.00222.71           O  
ATOM    121  N   GLU A  96     -21.257  -4.379  12.136  1.00208.96           N  
ATOM    122  CA  GLU A  96     -21.844  -4.690  13.434  1.00231.99           C  
ATOM    123  C   GLU A  96     -20.799  -5.210  14.412  1.00224.63           C  
ATOM    124  O   GLU A  96     -20.971  -5.076  15.629  1.00216.76           O  
ATOM    125  CB  GLU A  96     -22.976  -5.706  13.266  1.00239.37           C  
ATOM    126  CG  GLU A  96     -23.312  -6.504  14.522  1.00241.78           C  
ATOM    127  CD  GLU A  96     -23.823  -5.639  15.658  1.00254.24           C  
ATOM    128  OE1 GLU A  96     -23.868  -4.402  15.494  1.00254.33           O  
ATOM    129  OE2 GLU A  96     -24.180  -6.197  16.717  1.00250.16           O  
ATOM    130  N   ILE A  97     -19.709  -5.793  13.905  1.00215.66           N  
ATOM    131  CA  ILE A  97     -18.693  -6.395  14.763  1.00219.69           C  
ATOM    132  C   ILE A  97     -17.439  -5.541  14.900  1.00207.84           C  
ATOM    133  O   ILE A  97     -16.545  -5.903  15.681  1.00182.82           O  
ATOM    134  CB  ILE A  97     -18.313  -7.807  14.266  1.00231.51           C  
ATOM    135  CG1 ILE A  97     -17.827  -7.758  12.817  1.00218.39           C  
ATOM    136  CG2 ILE A  97     -19.493  -8.755  14.411  1.00211.44           C  
ATOM    137  CD1 ILE A  97     -17.525  -9.120  12.228  1.00207.48           C  
ATOM    138  N   GLU A  98     -17.337  -4.427  14.173  1.00203.14           N  
ATOM    139  CA  GLU A  98     -16.199  -3.532  14.313  1.00197.10           C  
ATOM    140  C   GLU A  98     -16.567  -2.112  14.718  1.00200.42           C  
ATOM    141  O   GLU A  98     -15.662  -1.323  15.012  1.00188.99           O  
ATOM    142  CB  GLU A  98     -15.374  -3.487  13.013  1.00193.83           C  
ATOM    143  CG  GLU A  98     -16.158  -3.673  11.721  1.00188.24           C  
ATOM    144  CD  GLU A  98     -16.867  -2.414  11.259  1.00185.97           C  
ATOM    145  OE1 GLU A  98     -17.386  -1.666  12.112  1.00192.04           O  
ATOM    146  OE2 GLU A  98     -16.907  -2.172  10.034  1.00164.37           O  
ATOM    147  N   ARG A  99     -17.855  -1.760  14.749  1.00216.19           N  
ATOM    148  CA  ARG A  99     -18.235  -0.427  15.205  1.00220.92           C  
ATOM    149  C   ARG A  99     -18.295  -0.356  16.727  1.00210.99           C  
ATOM    150  O   ARG A  99     -17.924   0.665  17.318  1.00230.10           O  
ATOM    151  CB  ARG A  99     -19.579  -0.016  14.601  1.00235.49           C  
ATOM    152  CG  ARG A  99     -20.781  -0.745  15.179  1.00236.45           C  
ATOM    153  CD  ARG A  99     -22.067   0.017  14.896  1.00226.75           C  
ATOM    154  NE  ARG A  99     -22.260   0.258  13.469  1.00234.92           N  
ATOM    155  CZ  ARG A  99     -22.977  -0.525  12.670  1.00223.74           C  
ATOM    156  NH1 ARG A  99     -23.575  -1.603  13.158  1.00235.54           N  
ATOM    157  NH2 ARG A  99     -23.099  -0.230  11.383  1.00197.03           N  
ATOM    158  N   ARG A 100     -18.759  -1.427  17.376  1.00202.85           N  
ATOM    159  CA  ARG A 100     -18.792  -1.449  18.835  1.00221.19           C  
ATOM    160  C   ARG A 100     -17.394  -1.349  19.428  1.00219.89           C  
ATOM    161  O   ARG A 100     -17.232  -0.883  20.561  1.00231.71           O  
ATOM    162  CB  ARG A 100     -19.491  -2.718  19.325  1.00228.69           C  
ATOM    163  CG  ARG A 100     -20.970  -2.534  19.630  1.00244.79           C  
ATOM    164  CD  ARG A 100     -21.199  -2.274  21.111  1.00253.49           C  
ATOM    165  NE  ARG A 100     -20.947  -3.469  21.914  1.00279.90           N  
ATOM    166  CZ  ARG A 100     -21.045  -3.518  23.238  1.00267.95           C  
ATOM    167  NH1 ARG A 100     -21.389  -2.434  23.922  1.00267.28           N  
ATOM    168  NH2 ARG A 100     -20.798  -4.651  23.881  1.00243.99           N  
ATOM    169  N   ARG A 101     -16.373  -1.782  18.683  1.00195.23           N  
ATOM    170  CA  ARG A 101     -15.004  -1.656  19.170  1.00198.26           C  
ATOM    171  C   ARG A 101     -14.639  -0.202  19.435  1.00202.13           C  
ATOM    172  O   ARG A 101     -13.852   0.085  20.344  1.00221.00           O  
ATOM    173  CB  ARG A 101     -14.030  -2.275  18.167  1.00206.96           C  
ATOM    174  CG  ARG A 101     -12.575  -2.210  18.599  1.00212.40           C  
ATOM    175  CD  ARG A 101     -11.666  -2.860  17.570  1.00262.17           C  
ATOM    176  NE  ARG A 101     -12.001  -4.264  17.351  1.00286.41           N  
ATOM    177  CZ  ARG A 101     -11.469  -5.275  18.030  1.00253.98           C  
ATOM    178  NH1 ARG A 101     -10.571  -5.041  18.977  1.00233.52           N  
ATOM    179  NH2 ARG A 101     -11.834  -6.522  17.761  1.00247.29           N  
ATOM    180  N   ARG A 102     -15.197   0.726  18.658  1.00206.86           N  
ATOM    181  CA  ARG A 102     -14.963   2.146  18.875  1.00219.20           C  
ATOM    182  C   ARG A 102     -15.923   2.755  19.887  1.00211.46           C  
ATOM    183  O   ARG A 102     -15.631   3.826  20.432  1.00216.89           O  
ATOM    184  CB  ARG A 102     -15.070   2.910  17.551  1.00257.81           C  
ATOM    185  CG  ARG A 102     -14.774   4.395  17.669  1.00268.35           C  
ATOM    186  CD  ARG A 102     -13.469   4.630  18.411  1.00261.38           C  
ATOM    187  NE  ARG A 102     -13.092   6.040  18.433  1.00261.08           N  
ATOM    188  CZ  ARG A 102     -12.279   6.608  17.547  1.00264.06           C  
ATOM    189  NH1 ARG A 102     -11.756   5.885  16.567  1.00257.16           N  
ATOM    190  NH2 ARG A 102     -11.988   7.897  17.643  1.00266.10           N  
ATOM    191  N   ASN A 103     -17.053   2.102  20.150  1.00200.78           N  
ATOM    192  CA  ASN A 103     -18.006   2.589  21.138  1.00195.61           C  
ATOM    193  C   ASN A 103     -17.681   2.116  22.547  1.00196.84           C  
ATOM    194  O   ASN A 103     -18.048   2.789  23.518  1.00212.40           O  
ATOM    195  CB  ASN A 103     -19.424   2.149  20.764  1.00198.20           C  
ATOM    196  CG  ASN A 103     -20.446   2.522  21.818  1.00227.05           C  
ATOM    197  OD1 ASN A 103     -20.979   3.631  21.818  1.00234.66           O  
ATOM    198  ND2 ASN A 103     -20.727   1.593  22.725  1.00228.90           N  
ATOM    199  N   LYS A 104     -17.000   0.977  22.684  1.00181.93           N  
ATOM    200  CA  LYS A 104     -16.667   0.471  24.011  1.00186.03           C  
ATOM    201  C   LYS A 104     -15.490   1.223  24.619  1.00187.16           C  
ATOM    202  O   LYS A 104     -15.496   1.521  25.818  1.00195.50           O  
ATOM    203  CB  LYS A 104     -16.369  -1.027  23.944  1.00185.43           C  
ATOM    204  CG  LYS A 104     -16.043  -1.651  25.291  1.00188.09           C  
ATOM    205  CD  LYS A 104     -17.102  -1.307  26.327  1.00196.57           C  
ATOM    206  CE  LYS A 104     -18.483  -1.758  25.882  1.00199.14           C  
ATOM    207  NZ  LYS A 104     -19.527  -1.402  26.881  1.00196.87           N  
ATOM    208  N   MET A 105     -14.472   1.536  23.815  1.00175.62           N  
ATOM    209  CA  MET A 105     -13.343   2.302  24.332  1.00178.52           C  
ATOM    210  C   MET A 105     -13.775   3.713  24.713  1.00165.81           C  
ATOM    211  O   MET A 105     -13.449   4.201  25.801  1.00153.36           O  
ATOM    212  CB  MET A 105     -12.205   2.329  23.308  1.00166.55           C  
ATOM    213  CG  MET A 105     -12.497   3.107  22.034  1.00202.73           C  
ATOM    214  SD  MET A 105     -12.186   4.877  22.198  1.00208.87           S  
ATOM    215  CE  MET A 105     -10.474   4.876  22.726  1.00162.88           C  
ATOM    216  N   THR A 106     -14.516   4.385  23.827  1.00178.98           N  
ATOM    217  CA  THR A 106     -15.102   5.671  24.189  1.00172.30           C  
ATOM    218  C   THR A 106     -15.974   5.534  25.428  1.00165.26           C  
ATOM    219  O   THR A 106     -15.949   6.395  26.316  1.00171.58           O  
ATOM    220  CB  THR A 106     -15.918   6.234  23.024  1.00197.38           C  
ATOM    221  OG1 THR A 106     -16.984   5.331  22.705  1.00230.55           O  
ATOM    222  CG2 THR A 106     -15.039   6.427  21.799  1.00199.24           C  
ATOM    223  N   ALA A 107     -16.757   4.457  25.503  1.00169.68           N  
ATOM    224  CA  ALA A 107     -17.475   4.145  26.733  1.00171.75           C  
ATOM    225  C   ALA A 107     -16.504   4.025  27.900  1.00163.96           C  
ATOM    226  O   ALA A 107     -16.620   4.741  28.900  1.00163.17           O  
ATOM    227  CB  ALA A 107     -18.282   2.858  26.558  1.00181.52           C  
ATOM    228  N   TYR A 108     -15.524   3.125  27.780  1.00159.30           N  
ATOM    229  CA  TYR A 108     -14.501   3.007  28.815  1.00154.70           C  
ATOM    230  C   TYR A 108     -13.759   4.323  29.005  1.00161.06           C  
ATOM    231  O   TYR A 108     -13.494   4.735  30.140  1.00178.66           O  
ATOM    232  CB  TYR A 108     -13.523   1.885  28.470  1.00144.31           C  
ATOM    233  CG  TYR A 108     -14.101   0.498  28.622  1.00161.64           C  
ATOM    234  CD1 TYR A 108     -15.325   0.299  29.246  1.00167.67           C  
ATOM    235  CD2 TYR A 108     -13.419  -0.615  28.148  1.00154.79           C  
ATOM    236  CE1 TYR A 108     -15.857  -0.968  29.390  1.00184.71           C  
ATOM    237  CE2 TYR A 108     -13.942  -1.885  28.288  1.00180.39           C  
ATOM    238  CZ  TYR A 108     -15.161  -2.056  28.909  1.00200.36           C  
ATOM    239  OH  TYR A 108     -15.685  -3.321  29.049  1.00193.74           O  
ATOM    240  N   ILE A 109     -13.406   4.994  27.906  1.00149.17           N  
ATOM    241  CA  ILE A 109     -12.804   6.321  28.011  1.00137.96           C  
ATOM    242  C   ILE A 109     -13.710   7.245  28.813  1.00153.36           C  
ATOM    243  O   ILE A 109     -13.278   7.890  29.776  1.00160.68           O  
ATOM    244  CB  ILE A 109     -12.507   6.895  26.615  1.00152.86           C  
ATOM    245  CG1 ILE A 109     -11.308   6.181  25.990  1.00156.14           C  
ATOM    246  CG2 ILE A 109     -12.259   8.391  26.700  1.00154.82           C  
ATOM    247  CD1 ILE A 109     -10.045   6.280  26.816  1.00131.27           C  
ATOM    248  N   THR A 110     -14.984   7.326  28.423  1.00164.67           N  
ATOM    249  CA  THR A 110     -15.957   8.035  29.247  1.00171.01           C  
ATOM    250  C   THR A 110     -16.162   7.317  30.575  1.00163.52           C  
ATOM    251  O   THR A 110     -16.382   7.957  31.610  1.00166.29           O  
ATOM    252  CB  THR A 110     -17.284   8.172  28.500  1.00193.23           C  
ATOM    253  OG1 THR A 110     -17.784   6.872  28.166  1.00195.74           O  
ATOM    254  CG2 THR A 110     -17.096   8.983  27.225  1.00180.65           C  
ATOM    255  N   GLU A 111     -16.090   5.984  30.562  1.00167.24           N  
ATOM    256  CA  GLU A 111     -16.166   5.208  31.793  1.00189.27           C  
ATOM    257  C   GLU A 111     -14.913   5.357  32.645  1.00186.99           C  
ATOM    258  O   GLU A 111     -14.975   5.143  33.860  1.00207.53           O  
ATOM    259  CB  GLU A 111     -16.408   3.733  31.461  1.00192.27           C  
ATOM    260  CG  GLU A 111     -16.211   2.772  32.619  1.00208.57           C  
ATOM    261  CD  GLU A 111     -16.476   1.331  32.224  1.00204.95           C  
ATOM    262  OE1 GLU A 111     -17.276   1.107  31.291  1.00188.58           O  
ATOM    263  OE2 GLU A 111     -15.880   0.424  32.842  1.00215.82           O  
ATOM    264  N   LEU A 112     -13.785   5.723  32.039  1.00166.55           N  
ATOM    265  CA  LEU A 112     -12.540   5.919  32.768  1.00158.09           C  
ATOM    266  C   LEU A 112     -12.283   7.375  33.126  1.00169.11           C  
ATOM    267  O   LEU A 112     -11.643   7.646  34.146  1.00181.55           O  
ATOM    268  CB  LEU A 112     -11.361   5.375  31.950  1.00170.28           C  
ATOM    269  CG  LEU A 112     -10.026   5.121  32.652  1.00172.99           C  
ATOM    270  CD1 LEU A 112      -9.142   4.237  31.787  1.00158.66           C  
ATOM    271  CD2 LEU A 112      -9.317   6.426  32.969  1.00186.26           C  
ATOM    272  N   SER A 113     -12.774   8.318  32.317  1.00176.00           N  
ATOM    273  CA  SER A 113     -12.568   9.730  32.621  1.00181.98           C  
ATOM    274  C   SER A 113     -13.259  10.122  33.922  1.00178.86           C  
ATOM    275  O   SER A 113     -12.746  10.952  34.681  1.00187.30           O  
ATOM    276  CB  SER A 113     -13.072  10.595  31.466  1.00176.56           C  
ATOM    277  OG  SER A 113     -14.470  10.449  31.288  1.00155.75           O  
ATOM    278  N   ASP A 114     -14.424   9.532  34.198  1.00167.84           N  
ATOM    279  CA  ASP A 114     -15.159   9.882  35.409  1.00157.81           C  
ATOM    280  C   ASP A 114     -14.385   9.490  36.662  1.00159.04           C  
ATOM    281  O   ASP A 114     -14.305  10.270  37.618  1.00164.12           O  
ATOM    282  CB  ASP A 114     -16.536   9.221  35.394  1.00155.35           C  
ATOM    283  CG  ASP A 114     -17.350   9.601  34.172  1.00172.36           C  
ATOM    284  OD1 ASP A 114     -17.137  10.710  33.637  1.00179.93           O  
ATOM    285  OD2 ASP A 114     -18.201   8.793  33.745  1.00175.66           O  
ATOM    286  N   MET A 115     -13.808   8.285  36.679  1.00159.09           N  
ATOM    287  CA  MET A 115     -13.045   7.853  37.847  1.00157.25           C  
ATOM    288  C   MET A 115     -11.905   8.817  38.150  1.00170.12           C  
ATOM    289  O   MET A 115     -11.620   9.107  39.318  1.00198.68           O  
ATOM    290  CB  MET A 115     -12.509   6.437  37.634  1.00159.16           C  
ATOM    291  CG  MET A 115     -13.386   5.329  38.209  1.00166.64           C  
ATOM    292  SD  MET A 115     -15.096   5.363  37.633  1.00191.37           S  
ATOM    293  CE  MET A 115     -15.793   6.636  38.683  1.00173.81           C  
ATOM    294  N   VAL A 116     -11.243   9.325  37.115  1.00158.59           N  
ATOM    295  CA  VAL A 116     -10.152  10.281  37.288  1.00178.16           C  
ATOM    296  C   VAL A 116     -10.737  11.611  37.751  1.00191.87           C  
ATOM    297  O   VAL A 116     -11.362  12.324  36.953  1.00195.93           O  
ATOM    298  CB  VAL A 116      -9.344  10.449  35.993  1.00184.89           C  
ATOM    299  CG1 VAL A 116      -8.214  11.448  36.199  1.00195.36           C  
ATOM    300  CG2 VAL A 116      -8.799   9.107  35.532  1.00182.95           C  
ATOM    301  N   PRO A 117     -10.563  11.984  39.022  1.00207.79           N  
ATOM    302  CA  PRO A 117     -11.135  13.254  39.493  1.00222.82           C  
ATOM    303  C   PRO A 117     -10.466  14.480  38.899  1.00216.21           C  
ATOM    304  O   PRO A 117     -11.091  15.547  38.863  1.00200.91           O  
ATOM    305  CB  PRO A 117     -10.930  13.187  41.012  1.00234.34           C  
ATOM    306  CG  PRO A 117      -9.736  12.306  41.181  1.00223.43           C  
ATOM    307  CD  PRO A 117      -9.824  11.279  40.083  1.00211.60           C  
ATOM    308  N   THR A 118      -9.224  14.365  38.428  1.00213.70           N  
ATOM    309  CA  THR A 118      -8.492  15.486  37.855  1.00208.48           C  
ATOM    310  C   THR A 118      -8.752  15.661  36.361  1.00238.22           C  
ATOM    311  O   THR A 118      -7.959  16.317  35.677  1.00253.93           O  
ATOM    312  CB  THR A 118      -6.990  15.320  38.106  1.00203.52           C  
ATOM    313  OG1 THR A 118      -6.279  16.409  37.504  1.00193.91           O  
ATOM    314  CG2 THR A 118      -6.492  14.008  37.516  1.00207.96           C  
ATOM    315  N   CYS A 119      -9.843  15.093  35.842  1.00244.32           N  
ATOM    316  CA  CYS A 119     -10.171  15.215  34.428  1.00250.49           C  
ATOM    317  C   CYS A 119     -11.611  15.630  34.159  1.00258.45           C  
ATOM    318  O   CYS A 119     -11.921  15.997  33.020  1.00270.56           O  
ATOM    319  CB  CYS A 119      -9.896  13.893  33.693  1.00242.61           C  
ATOM    320  SG  CYS A 119     -11.375  13.069  33.054  1.00241.34           S  
ATOM    321  N   SER A 120     -12.493  15.590  35.160  1.00254.77           N  
ATOM    322  CA  SER A 120     -13.893  15.936  34.940  1.00275.36           C  
ATOM    323  C   SER A 120     -14.138  17.439  35.007  1.00293.80           C  
ATOM    324  O   SER A 120     -15.090  17.932  34.392  1.00301.92           O  
ATOM    325  CB  SER A 120     -14.776  15.218  35.961  1.00257.72           C  
ATOM    326  OG  SER A 120     -14.607  13.811  35.889  1.00200.97           O  
ATOM    327  N   ALA A 121     -13.302  18.179  35.736  1.00299.87           N  
ATOM    328  CA  ALA A 121     -13.488  19.621  35.904  1.00289.53           C  
ATOM    329  C   ALA A 121     -12.743  20.352  34.789  1.00282.03           C  
ATOM    330  O   ALA A 121     -11.637  20.870  34.963  1.00276.88           O  
ATOM    331  CB  ALA A 121     -13.019  20.067  37.283  1.00282.24           C  
ATOM    332  N   LEU A 122     -13.374  20.326  33.617  1.00279.20           N  
ATOM    333  CA  LEU A 122     -12.850  20.944  32.410  1.00265.23           C  
ATOM    334  C   LEU A 122     -13.997  21.592  31.647  1.00252.37           C  
ATOM    335  O   LEU A 122     -15.074  21.012  31.516  1.00233.81           O  
ATOM    336  CB  LEU A 122     -12.154  19.903  31.538  1.00244.75           C  
ATOM    337  CG  LEU A 122     -11.091  19.054  32.239  1.00230.18           C  
ATOM    338  CD1 LEU A 122      -9.984  19.926  32.812  1.00224.07           C  
ATOM    339  CD2 LEU A 122     -11.710  18.183  33.323  1.00220.20           C  
ATOM    340  N   ALA A 123     -13.744  22.794  31.138  1.00255.32           N  
ATOM    341  CA  ALA A 123     -14.729  23.598  30.407  1.00245.40           C  
ATOM    342  C   ALA A 123     -15.599  22.880  29.376  1.00258.58           C  
ATOM    343  O   ALA A 123     -15.340  22.958  28.183  1.00275.30           O  
ATOM    344  CB  ALA A 123     -14.045  24.796  29.762  1.00229.86           C  
ATOM    345  N   ARG A 124     -16.631  22.188  29.847  1.00253.11           N  
ATOM    346  CA  ARG A 124     -17.589  21.482  28.995  1.00243.64           C  
ATOM    347  C   ARG A 124     -17.061  20.491  27.945  1.00243.85           C  
ATOM    348  O   ARG A 124     -17.744  20.269  26.944  1.00247.31           O  
ATOM    349  CB  ARG A 124     -18.520  22.496  28.314  1.00234.72           C  
ATOM    350  CG  ARG A 124     -19.968  22.049  28.208  1.00215.27           C  
ATOM    351  CD  ARG A 124     -20.920  23.157  28.626  1.00210.16           C  
ATOM    352  NE  ARG A 124     -21.124  24.136  27.563  1.00201.90           N  
ATOM    353  CZ  ARG A 124     -22.211  24.893  27.442  1.00176.47           C  
ATOM    354  NH1 ARG A 124     -23.197  24.786  28.319  1.00178.33           N  
ATOM    355  NH2 ARG A 124     -22.311  25.758  26.443  1.00151.74           N  
ATOM    356  N   LYS A 125     -15.892  19.885  28.175  1.00236.19           N  
ATOM    357  CA  LYS A 125     -15.321  18.920  27.229  1.00237.49           C  
ATOM    358  C   LYS A 125     -14.220  18.032  27.795  1.00226.63           C  
ATOM    359  O   LYS A 125     -13.064  18.158  27.396  1.00205.08           O  
ATOM    360  CB  LYS A 125     -14.750  19.624  25.994  1.00237.05           C  
ATOM    361  CG  LYS A 125     -15.791  20.288  25.117  1.00227.72           C  
ATOM    362  CD  LYS A 125     -15.109  20.970  23.946  1.00228.54           C  
ATOM    363  CE  LYS A 125     -16.142  21.621  23.041  1.00238.61           C  
ATOM    364  NZ  LYS A 125     -15.519  22.325  21.888  1.00240.94           N  
ATOM    365  N   PRO A 126     -14.549  17.123  28.719  1.00233.35           N  
ATOM    366  CA  PRO A 126     -13.296  16.414  29.022  1.00215.17           C  
ATOM    367  C   PRO A 126     -12.704  15.812  27.756  1.00186.12           C  
ATOM    368  O   PRO A 126     -13.331  14.981  27.097  1.00178.08           O  
ATOM    369  CB  PRO A 126     -13.733  15.333  30.016  1.00206.20           C  
ATOM    370  CG  PRO A 126     -15.161  15.074  29.664  1.00205.50           C  
ATOM    371  CD  PRO A 126     -15.730  16.397  29.217  1.00224.44           C  
ATOM    372  N   ASP A 127     -11.490  16.239  27.418  1.00176.33           N  
ATOM    373  CA  ASP A 127     -10.833  15.760  26.209  1.00221.52           C  
ATOM    374  C   ASP A 127     -10.682  14.245  26.255  1.00218.17           C  
ATOM    375  O   ASP A 127     -10.054  13.701  27.168  1.00210.20           O  
ATOM    376  CB  ASP A 127      -9.469  16.431  26.056  1.00235.45           C  
ATOM    377  CG  ASP A 127      -9.555  17.943  26.126  1.00245.18           C  
ATOM    378  OD1 ASP A 127      -9.813  18.575  25.080  1.00270.06           O  
ATOM    379  OD2 ASP A 127      -9.366  18.499  27.228  1.00219.86           O  
ATOM    380  N   LYS A 128     -11.258  13.564  25.261  1.00220.88           N  
ATOM    381  CA  LYS A 128     -11.237  12.107  25.230  1.00218.93           C  
ATOM    382  C   LYS A 128      -9.836  11.532  25.062  1.00230.43           C  
ATOM    383  O   LYS A 128      -9.667  10.317  25.208  1.00234.10           O  
ATOM    384  CB  LYS A 128     -12.145  11.596  24.109  1.00220.19           C  
ATOM    385  CG  LYS A 128     -13.606  11.973  24.283  1.00230.02           C  
ATOM    386  CD  LYS A 128     -14.447  11.482  23.118  1.00247.32           C  
ATOM    387  CE  LYS A 128     -14.438   9.967  23.029  1.00223.57           C  
ATOM    388  NZ  LYS A 128     -15.296   9.487  21.912  1.00235.23           N  
ATOM    389  N   LEU A 129      -8.836  12.362  24.759  1.00225.04           N  
ATOM    390  CA  LEU A 129      -7.456  11.895  24.675  1.00232.00           C  
ATOM    391  C   LEU A 129      -6.733  12.053  26.009  1.00214.14           C  
ATOM    392  O   LEU A 129      -6.154  11.090  26.523  1.00202.37           O  
ATOM    393  CB  LEU A 129      -6.704  12.647  23.570  1.00242.41           C  
ATOM    394  CG  LEU A 129      -5.370  12.061  23.086  1.00256.50           C  
ATOM    395  CD1 LEU A 129      -4.899  12.771  21.825  1.00297.46           C  
ATOM    396  CD2 LEU A 129      -4.288  12.117  24.160  1.00226.28           C  
ATOM    397  N   THR A 130      -6.754  13.261  26.577  1.00213.24           N  
ATOM    398  CA  THR A 130      -6.168  13.468  27.895  1.00198.01           C  
ATOM    399  C   THR A 130      -6.841  12.613  28.959  1.00202.25           C  
ATOM    400  O   THR A 130      -6.265  12.412  30.033  1.00212.79           O  
ATOM    401  CB  THR A 130      -6.247  14.946  28.285  1.00220.13           C  
ATOM    402  OG1 THR A 130      -7.606  15.393  28.202  1.00208.62           O  
ATOM    403  CG2 THR A 130      -5.380  15.790  27.360  1.00233.39           C  
ATOM    404  N   ILE A 131      -8.047  12.105  28.684  1.00207.12           N  
ATOM    405  CA  ILE A 131      -8.699  11.173  29.601  1.00207.81           C  
ATOM    406  C   ILE A 131      -7.786   9.997  29.908  1.00204.78           C  
ATOM    407  O   ILE A 131      -7.891   9.378  30.974  1.00236.16           O  
ATOM    408  CB  ILE A 131     -10.049  10.704  29.018  1.00195.10           C  
ATOM    409  CG1 ILE A 131     -11.081  11.834  29.064  1.00208.98           C  
ATOM    410  CG2 ILE A 131     -10.559   9.482  29.764  1.00193.64           C  
ATOM    411  CD1 ILE A 131     -12.409  11.481  28.417  1.00212.71           C  
ATOM    412  N   LEU A 132      -6.880   9.669  28.989  1.00191.38           N  
ATOM    413  CA  LEU A 132      -5.887   8.620  29.187  1.00189.82           C  
ATOM    414  C   LEU A 132      -4.489   9.154  29.451  1.00179.81           C  
ATOM    415  O   LEU A 132      -3.744   8.554  30.228  1.00179.19           O  
ATOM    416  CB  LEU A 132      -5.851   7.690  27.967  1.00210.31           C  
ATOM    417  CG  LEU A 132      -4.491   7.137  27.538  1.00191.88           C  
ATOM    418  CD1 LEU A 132      -4.661   5.793  26.852  1.00197.96           C  
ATOM    419  CD2 LEU A 132      -3.786   8.116  26.611  1.00183.28           C  
ATOM    420  N   ARG A 133      -4.110  10.268  28.820  1.00172.92           N  
ATOM    421  CA  ARG A 133      -2.778  10.821  29.037  1.00177.11           C  
ATOM    422  C   ARG A 133      -2.567  11.173  30.504  1.00184.88           C  
ATOM    423  O   ARG A 133      -1.551  10.805  31.104  1.00163.91           O  
ATOM    424  CB  ARG A 133      -2.565  12.044  28.146  1.00159.74           C  
ATOM    425  CG  ARG A 133      -1.130  12.537  28.115  1.00157.39           C  
ATOM    426  CD  ARG A 133      -0.937  13.600  27.050  1.00199.36           C  
ATOM    427  NE  ARG A 133       0.474  13.907  26.840  1.00225.59           N  
ATOM    428  CZ  ARG A 133       1.271  13.225  26.025  1.00233.15           C  
ATOM    429  NH1 ARG A 133       0.797  12.191  25.342  1.00181.86           N  
ATOM    430  NH2 ARG A 133       2.543  13.573  25.893  1.00267.58           N  
ATOM    431  N   MET A 134      -3.520  11.891  31.101  1.00189.25           N  
ATOM    432  CA  MET A 134      -3.455  12.170  32.529  1.00176.07           C  
ATOM    433  C   MET A 134      -3.941  10.999  33.369  1.00184.02           C  
ATOM    434  O   MET A 134      -3.598  10.919  34.554  1.00203.89           O  
ATOM    435  CB  MET A 134      -4.273  13.418  32.868  1.00178.04           C  
ATOM    436  CG  MET A 134      -5.775  13.230  32.750  1.00180.39           C  
ATOM    437  SD  MET A 134      -6.697  14.685  33.278  1.00213.63           S  
ATOM    438  CE  MET A 134      -6.053  15.920  32.153  1.00235.75           C  
ATOM    439  N   ALA A 135      -4.730  10.092  32.787  1.00180.93           N  
ATOM    440  CA  ALA A 135      -5.154   8.906  33.522  1.00186.18           C  
ATOM    441  C   ALA A 135      -3.961   8.098  34.006  1.00184.15           C  
ATOM    442  O   ALA A 135      -4.061   7.380  35.007  1.00204.12           O  
ATOM    443  CB  ALA A 135      -6.063   8.039  32.651  1.00199.85           C  
ATOM    444  N   VAL A 136      -2.825   8.199  33.311  1.00175.72           N  
ATOM    445  CA  VAL A 136      -1.620   7.517  33.766  1.00188.01           C  
ATOM    446  C   VAL A 136      -1.190   8.047  35.126  1.00216.32           C  
ATOM    447  O   VAL A 136      -0.528   7.340  35.896  1.00221.83           O  
ATOM    448  CB  VAL A 136      -0.498   7.660  32.719  1.00182.52           C  
ATOM    449  CG1 VAL A 136       0.603   6.645  32.978  1.00176.61           C  
ATOM    450  CG2 VAL A 136      -1.059   7.503  31.313  1.00178.16           C  
ATOM    451  N   SER A 137      -1.561   9.287  35.450  1.00223.02           N  
ATOM    452  CA  SER A 137      -1.244   9.875  36.747  1.00220.74           C  
ATOM    453  C   SER A 137      -1.741   8.978  37.874  1.00210.66           C  
ATOM    454  O   SER A 137      -0.938   8.407  38.619  1.00199.59           O  
ATOM    455  CB  SER A 137      -1.853  11.274  36.869  1.00212.20           C  
ATOM    456  OG  SER A 137      -3.264  11.229  36.743  1.00209.49           O  
ATOM    457  N   HIS A 138      -3.063   8.852  38.010  1.00201.91           N  
ATOM    458  CA  HIS A 138      -3.606   7.890  38.961  1.00199.55           C  
ATOM    459  C   HIS A 138      -3.108   6.482  38.666  1.00214.87           C  
ATOM    460  O   HIS A 138      -2.913   5.686  39.591  1.00227.88           O  
ATOM    461  CB  HIS A 138      -5.133   7.931  38.943  1.00202.85           C  
ATOM    462  CG  HIS A 138      -5.706   9.228  39.418  1.00223.64           C  
ATOM    463  ND1 HIS A 138      -5.729   9.587  40.748  1.00229.99           N  
ATOM    464  CD2 HIS A 138      -6.276  10.253  38.741  1.00234.25           C  
ATOM    465  CE1 HIS A 138      -6.289  10.778  40.871  1.00228.31           C  
ATOM    466  NE2 HIS A 138      -6.630  11.204  39.668  1.00226.58           N  
ATOM    467  N   MET A 139      -2.899   6.156  37.388  1.00218.29           N  
ATOM    468  CA  MET A 139      -2.271   4.885  37.050  1.00218.64           C  
ATOM    469  C   MET A 139      -0.839   4.837  37.562  1.00232.44           C  
ATOM    470  O   MET A 139      -0.289   3.751  37.776  1.00230.09           O  
ATOM    471  CB  MET A 139      -2.307   4.670  35.535  1.00221.32           C  
ATOM    472  CG  MET A 139      -2.255   3.212  35.096  1.00212.90           C  
ATOM    473  SD  MET A 139      -3.778   2.314  35.461  1.00235.95           S  
ATOM    474  CE  MET A 139      -3.482   0.770  34.601  1.00189.90           C  
ATOM    475  N   LYS A 140      -0.223   6.003  37.758  1.00230.69           N  
ATOM    476  CA  LYS A 140       1.125   6.096  38.298  1.00232.32           C  
ATOM    477  C   LYS A 140       1.107   6.323  39.805  1.00220.55           C  
ATOM    478  O   LYS A 140       1.847   5.666  40.544  1.00240.41           O  
ATOM    479  CB  LYS A 140       1.887   7.224  37.599  1.00229.81           C  
ATOM    480  CG  LYS A 140       2.270   6.936  36.158  1.00222.45           C  
ATOM    481  CD  LYS A 140       2.870   8.173  35.512  1.00205.83           C  
ATOM    482  CE  LYS A 140       3.274   7.926  34.068  1.00205.90           C  
ATOM    483  NZ  LYS A 140       3.724   9.178  33.397  1.00191.39           N  
ATOM    484  N   SER A 141       0.260   7.246  40.268  1.00204.15           N  
ATOM    485  CA  SER A 141       0.207   7.569  41.689  1.00201.71           C  
ATOM    486  C   SER A 141      -0.099   6.329  42.519  1.00195.66           C  
ATOM    487  O   SER A 141       0.665   5.962  43.418  1.00183.17           O  
ATOM    488  CB  SER A 141      -0.834   8.664  41.931  1.00197.05           C  
ATOM    489  OG  SER A 141      -2.134   8.233  41.567  1.00196.42           O  
ATOM    490  N   LEU A 142      -1.211   5.666  42.224  1.00177.61           N  
ATOM    491  CA  LEU A 142      -1.590   4.456  42.941  1.00186.35           C  
ATOM    492  C   LEU A 142      -0.658   3.299  42.595  1.00186.93           C  
ATOM    493  O   LEU A 142       0.227   2.948  43.375  1.00165.32           O  
ATOM    494  CB  LEU A 142      -3.037   4.080  42.626  1.00163.89           C  
ATOM    495  CG  LEU A 142      -3.540   2.784  43.261  1.00196.42           C  
ATOM    496  CD1 LEU A 142      -3.374   2.831  44.771  1.00223.55           C  
ATOM    497  CD2 LEU A 142      -4.991   2.541  42.885  1.00188.16           C  
ATOM    498  N   LYS A 155       1.899  -6.242  41.637  1.00193.71           N  
ATOM    499  CA  LYS A 155       2.704  -7.375  41.196  1.00207.01           C  
ATOM    500  C   LYS A 155       1.962  -8.695  41.398  1.00208.98           C  
ATOM    501  O   LYS A 155       1.697  -9.412  40.433  1.00215.76           O  
ATOM    502  CB  LYS A 155       4.050  -7.393  41.929  1.00206.78           C  
ATOM    503  CG  LYS A 155       4.806  -8.710  41.837  1.00209.18           C  
ATOM    504  CD  LYS A 155       4.588  -9.559  43.081  1.00200.29           C  
ATOM    505  CE  LYS A 155       5.263 -10.914  42.958  1.00190.08           C  
ATOM    506  NZ  LYS A 155       6.727 -10.787  42.724  1.00165.40           N  
ATOM    507  N   PRO A 156       1.617  -9.018  42.649  1.00213.08           N  
ATOM    508  CA  PRO A 156       0.902 -10.275  42.905  1.00206.01           C  
ATOM    509  C   PRO A 156      -0.550 -10.193  42.468  1.00208.40           C  
ATOM    510  O   PRO A 156      -0.975 -10.884  41.537  1.00200.04           O  
ATOM    511  CB  PRO A 156       1.030 -10.444  44.423  1.00186.26           C  
ATOM    512  CG  PRO A 156       1.102  -9.047  44.936  1.00205.13           C  
ATOM    513  CD  PRO A 156       1.827  -8.241  43.885  1.00216.51           C  
ATOM    514  N   SER A 157      -1.319  -9.343  43.142  1.00213.27           N  
ATOM    515  CA  SER A 157      -2.705  -9.084  42.786  1.00200.07           C  
ATOM    516  C   SER A 157      -2.956  -7.589  42.888  1.00179.38           C  
ATOM    517  O   SER A 157      -2.451  -6.930  43.801  1.00178.14           O  
ATOM    518  CB  SER A 157      -3.673  -9.851  43.695  1.00202.70           C  
ATOM    519  OG  SER A 157      -3.483  -9.495  45.053  1.00183.09           O  
ATOM    520  N   PHE A 158      -3.733  -7.057  41.944  1.00176.68           N  
ATOM    521  CA  PHE A 158      -3.994  -5.623  41.928  1.00191.11           C  
ATOM    522  C   PHE A 158      -4.623  -5.133  43.226  1.00176.15           C  
ATOM    523  O   PHE A 158      -4.538  -3.938  43.530  1.00167.00           O  
ATOM    524  CB  PHE A 158      -4.882  -5.257  40.735  1.00200.45           C  
ATOM    525  CG  PHE A 158      -6.305  -5.729  40.857  1.00198.44           C  
ATOM    526  CD1 PHE A 158      -6.603  -6.968  41.398  1.00183.84           C  
ATOM    527  CD2 PHE A 158      -7.347  -4.927  40.424  1.00196.94           C  
ATOM    528  CE1 PHE A 158      -7.909  -7.392  41.505  1.00187.15           C  
ATOM    529  CE2 PHE A 158      -8.655  -5.347  40.531  1.00188.20           C  
ATOM    530  CZ  PHE A 158      -8.936  -6.580  41.071  1.00178.49           C  
ATOM    531  N   LEU A 159      -5.240  -6.020  43.999  1.00182.98           N  
ATOM    532  CA  LEU A 159      -5.792  -5.654  45.293  1.00192.53           C  
ATOM    533  C   LEU A 159      -4.774  -5.916  46.399  1.00201.21           C  
ATOM    534  O   LEU A 159      -3.848  -6.718  46.251  1.00202.20           O  
ATOM    535  CB  LEU A 159      -7.082  -6.425  45.571  1.00171.40           C  
ATOM    536  CG  LEU A 159      -8.240  -6.171  44.605  1.00165.91           C  
ATOM    537  CD1 LEU A 159      -9.490  -6.896  45.074  1.00160.14           C  
ATOM    538  CD2 LEU A 159      -8.502  -4.681  44.457  1.00167.55           C  
ATOM    539  N   THR A 160      -4.957  -5.223  47.518  1.00190.03           N  
ATOM    540  CA  THR A 160      -4.070  -5.332  48.666  1.00190.48           C  
ATOM    541  C   THR A 160      -4.661  -6.279  49.704  1.00199.69           C  
ATOM    542  O   THR A 160      -5.879  -6.451  49.791  1.00190.17           O  
ATOM    543  CB  THR A 160      -3.821  -3.958  49.295  1.00191.19           C  
ATOM    544  OG1 THR A 160      -3.339  -3.052  48.295  1.00199.63           O  
ATOM    545  CG2 THR A 160      -2.795  -4.059  50.413  1.00195.59           C  
ATOM    546  N   ASP A 161      -3.778  -6.898  50.493  1.00217.20           N  
ATOM    547  CA  ASP A 161      -4.227  -7.824  51.528  1.00197.56           C  
ATOM    548  C   ASP A 161      -5.250  -7.167  52.446  1.00190.89           C  
ATOM    549  O   ASP A 161      -6.293  -7.753  52.757  1.00189.97           O  
ATOM    550  CB  ASP A 161      -3.032  -8.338  52.335  1.00190.50           C  
ATOM    551  CG  ASP A 161      -2.107  -9.218  51.515  1.00199.50           C  
ATOM    552  OD1 ASP A 161      -1.781  -8.840  50.369  1.00218.83           O  
ATOM    553  OD2 ASP A 161      -1.708 -10.290  52.016  1.00211.42           O  
ATOM    554  N   GLN A 162      -4.965  -5.941  52.893  1.00199.67           N  
ATOM    555  CA  GLN A 162      -5.938  -5.214  53.701  1.00198.90           C  
ATOM    556  C   GLN A 162      -7.256  -5.039  52.960  1.00197.76           C  
ATOM    557  O   GLN A 162      -8.320  -4.986  53.588  1.00198.60           O  
ATOM    558  CB  GLN A 162      -5.370  -3.856  54.116  1.00180.70           C  
ATOM    559  CG  GLN A 162      -4.859  -3.014  52.959  1.00194.17           C  
ATOM    560  CD  GLN A 162      -4.269  -1.695  53.416  1.00222.47           C  
ATOM    561  OE1 GLN A 162      -4.467  -1.275  54.557  1.00201.28           O  
ATOM    562  NE2 GLN A 162      -3.536  -1.035  52.528  1.00253.67           N  
ATOM    563  N   GLU A 163      -7.210  -4.948  51.629  1.00179.00           N  
ATOM    564  CA  GLU A 163      -8.440  -4.894  50.845  1.00178.22           C  
ATOM    565  C   GLU A 163      -9.151  -6.241  50.866  1.00178.88           C  
ATOM    566  O   GLU A 163     -10.303  -6.344  51.304  1.00174.39           O  
ATOM    567  CB  GLU A 163      -8.131  -4.468  49.409  1.00175.78           C  
ATOM    568  CG  GLU A 163      -7.493  -3.095  49.288  1.00180.49           C  
ATOM    569  CD  GLU A 163      -7.198  -2.715  47.850  1.00191.01           C  
ATOM    570  OE1 GLU A 163      -7.408  -3.560  46.954  1.00202.77           O  
ATOM    571  OE2 GLU A 163      -6.756  -1.571  47.615  1.00207.29           O  
ATOM    572  N   LEU A 164      -8.474  -7.290  50.394  1.00189.59           N  
ATOM    573  CA  LEU A 164      -9.052  -8.630  50.430  1.00201.78           C  
ATOM    574  C   LEU A 164      -9.475  -8.997  51.846  1.00184.77           C  
ATOM    575  O   LEU A 164     -10.580  -9.507  52.067  1.00170.36           O  
ATOM    576  CB  LEU A 164      -8.049  -9.645  49.878  1.00198.05           C  
ATOM    577  CG  LEU A 164      -8.550 -11.044  49.498  1.00182.34           C  
ATOM    578  CD1 LEU A 164      -9.034 -11.823  50.713  1.00191.48           C  
ATOM    579  CD2 LEU A 164      -9.643 -10.957  48.443  1.00212.62           C  
ATOM    580  N   LYS A 165      -8.600  -8.746  52.823  1.00183.08           N  
ATOM    581  CA  LYS A 165      -8.954  -8.965  54.221  1.00186.86           C  
ATOM    582  C   LYS A 165     -10.259  -8.257  54.562  1.00173.83           C  
ATOM    583  O   LYS A 165     -11.231  -8.883  54.998  1.00168.93           O  
ATOM    584  CB  LYS A 165      -7.816  -8.484  55.124  1.00203.54           C  
ATOM    585  CG  LYS A 165      -8.119  -8.554  56.610  1.00206.01           C  
ATOM    586  CD  LYS A 165      -6.984  -7.948  57.418  1.00183.32           C  
ATOM    587  CE  LYS A 165      -6.715  -6.513  56.990  1.00204.41           C  
ATOM    588  NZ  LYS A 165      -5.574  -5.910  57.732  1.00212.25           N  
ATOM    589  N   HIS A 166     -10.296  -6.937  54.364  1.00174.21           N  
ATOM    590  CA  HIS A 166     -11.552  -6.211  54.508  1.00186.30           C  
ATOM    591  C   HIS A 166     -12.581  -6.684  53.491  1.00174.16           C  
ATOM    592  O   HIS A 166     -13.787  -6.634  53.758  1.00170.54           O  
ATOM    593  CB  HIS A 166     -11.309  -4.708  54.364  1.00182.88           C  
ATOM    594  CG  HIS A 166     -12.541  -3.877  54.545  1.00183.96           C  
ATOM    595  ND1 HIS A 166     -12.622  -2.566  54.130  1.00211.11           N  
ATOM    596  CD2 HIS A 166     -13.741  -4.170  55.101  1.00178.19           C  
ATOM    597  CE1 HIS A 166     -13.819  -2.087  54.419  1.00223.39           C  
ATOM    598  NE2 HIS A 166     -14.517  -3.041  55.008  1.00204.61           N  
ATOM    599  N   LEU A 167     -12.126  -7.145  52.325  1.00160.91           N  
ATOM    600  CA  LEU A 167     -13.040  -7.687  51.327  1.00160.18           C  
ATOM    601  C   LEU A 167     -13.719  -8.950  51.842  1.00163.78           C  
ATOM    602  O   LEU A 167     -14.951  -9.034  51.899  1.00164.16           O  
ATOM    603  CB  LEU A 167     -12.283  -7.969  50.029  1.00163.95           C  
ATOM    604  CG  LEU A 167     -13.055  -8.685  48.922  1.00159.83           C  
ATOM    605  CD1 LEU A 167     -14.190  -7.821  48.409  1.00121.01           C  
ATOM    606  CD2 LEU A 167     -12.115  -9.056  47.797  1.00157.08           C  
ATOM    607  N   ILE A 168     -12.922  -9.952  52.221  1.00160.50           N  
ATOM    608  CA  ILE A 168     -13.491 -11.181  52.766  1.00168.83           C  
ATOM    609  C   ILE A 168     -14.243 -10.892  54.058  1.00170.97           C  
ATOM    610  O   ILE A 168     -15.338 -11.419  54.288  1.00172.44           O  
ATOM    611  CB  ILE A 168     -12.391 -12.238  52.975  1.00182.10           C  
ATOM    612  CG1 ILE A 168     -12.987 -13.506  53.587  1.00209.49           C  
ATOM    613  CG2 ILE A 168     -11.281 -11.685  53.855  1.00190.72           C  
ATOM    614  CD1 ILE A 168     -14.119 -14.099  52.776  1.00194.64           C  
ATOM    615  N   LEU A 169     -13.667 -10.053  54.924  1.00168.89           N  
ATOM    616  CA  LEU A 169     -14.374  -9.653  56.136  1.00167.76           C  
ATOM    617  C   LEU A 169     -15.722  -9.028  55.806  1.00174.87           C  
ATOM    618  O   LEU A 169     -16.688  -9.198  56.558  1.00199.58           O  
ATOM    619  CB  LEU A 169     -13.520  -8.679  56.949  1.00176.39           C  
ATOM    620  CG  LEU A 169     -14.108  -8.221  58.285  1.00192.73           C  
ATOM    621  CD1 LEU A 169     -14.239  -9.394  59.246  1.00199.37           C  
ATOM    622  CD2 LEU A 169     -13.265  -7.111  58.895  1.00184.67           C  
ATOM    623  N   GLU A 170     -15.805  -8.303  54.689  1.00172.18           N  
ATOM    624  CA  GLU A 170     -17.084  -7.780  54.224  1.00179.39           C  
ATOM    625  C   GLU A 170     -17.882  -8.830  53.463  1.00175.61           C  
ATOM    626  O   GLU A 170     -19.116  -8.756  53.424  1.00171.50           O  
ATOM    627  CB  GLU A 170     -16.860  -6.551  53.340  1.00188.57           C  
ATOM    628  CG  GLU A 170     -16.460  -5.293  54.095  1.00181.68           C  
ATOM    629  CD  GLU A 170     -17.615  -4.687  54.869  1.00209.06           C  
ATOM    630  OE1 GLU A 170     -18.734  -5.237  54.797  1.00193.97           O  
ATOM    631  OE2 GLU A 170     -17.405  -3.659  55.547  1.00229.56           O  
ATOM    632  N   ALA A 171     -17.205  -9.806  52.858  1.00185.76           N  
ATOM    633  CA  ALA A 171     -17.878 -10.858  52.105  1.00204.88           C  
ATOM    634  C   ALA A 171     -18.833 -11.639  52.996  1.00190.14           C  
ATOM    635  O   ALA A 171     -20.051 -11.603  52.795  1.00177.79           O  
ATOM    636  CB  ALA A 171     -16.854 -11.800  51.469  1.00192.42           C  
ATOM    637  N   ALA A 172     -18.290 -12.352  53.984  1.00185.91           N  
ATOM    638  CA  ALA A 172     -19.114 -13.113  54.914  1.00191.80           C  
ATOM    639  C   ALA A 172     -18.573 -13.016  56.336  1.00198.14           C  
ATOM    640  O   ALA A 172     -18.798 -13.917  57.152  1.00174.38           O  
ATOM    641  CB  ALA A 172     -19.219 -14.578  54.485  1.00147.17           C  
ATOM    642  N   ASP A 173     -17.865 -11.930  56.648  1.00201.28           N  
ATOM    643  CA  ASP A 173     -17.289 -11.722  57.976  1.00186.65           C  
ATOM    644  C   ASP A 173     -16.342 -12.864  58.343  1.00171.03           C  
ATOM    645  O   ASP A 173     -16.485 -13.516  59.379  1.00174.65           O  
ATOM    646  CB  ASP A 173     -18.386 -11.555  59.031  1.00195.42           C  
ATOM    647  CG  ASP A 173     -19.050 -10.190  58.975  1.00185.44           C  
ATOM    648  OD1 ASP A 173     -18.346  -9.191  58.715  1.00173.32           O  
ATOM    649  OD2 ASP A 173     -20.277 -10.116  59.196  1.00197.85           O  
ATOM    650  N   GLY A 174     -15.361 -13.101  57.475  1.00175.06           N  
ATOM    651  CA  GLY A 174     -14.411 -14.172  57.659  1.00187.24           C  
ATOM    652  C   GLY A 174     -13.087 -13.660  58.187  1.00195.28           C  
ATOM    653  O   GLY A 174     -12.448 -12.805  57.570  1.00175.26           O  
ATOM    654  N   PHE A 175     -12.682 -14.186  59.339  1.00212.55           N  
ATOM    655  CA  PHE A 175     -11.391 -13.885  59.937  1.00212.92           C  
ATOM    656  C   PHE A 175     -10.487 -15.106  59.835  1.00205.52           C  
ATOM    657  O   PHE A 175     -10.951 -16.249  59.890  1.00207.14           O  
ATOM    658  CB  PHE A 175     -11.543 -13.466  61.402  1.00215.39           C  
ATOM    659  CG  PHE A 175     -11.902 -14.598  62.323  1.00217.57           C  
ATOM    660  CD1 PHE A 175     -13.213 -15.027  62.438  1.00225.01           C  
ATOM    661  CD2 PHE A 175     -10.926 -15.231  63.075  1.00210.01           C  
ATOM    662  CE1 PHE A 175     -13.545 -16.069  63.284  1.00233.05           C  
ATOM    663  CE2 PHE A 175     -11.252 -16.273  63.922  1.00208.03           C  
ATOM    664  CZ  PHE A 175     -12.562 -16.692  64.027  1.00220.50           C  
ATOM    665  N   LEU A 176      -9.190 -14.857  59.685  1.00198.86           N  
ATOM    666  CA  LEU A 176      -8.205 -15.916  59.512  1.00210.77           C  
ATOM    667  C   LEU A 176      -7.562 -16.247  60.852  1.00223.62           C  
ATOM    668  O   LEU A 176      -7.086 -15.352  61.556  1.00256.07           O  
ATOM    669  CB  LEU A 176      -7.136 -15.505  58.498  1.00232.07           C  
ATOM    670  CG  LEU A 176      -6.090 -16.568  58.157  1.00244.86           C  
ATOM    671  CD1 LEU A 176      -6.762 -17.831  57.645  1.00239.37           C  
ATOM    672  CD2 LEU A 176      -5.092 -16.037  57.137  1.00270.31           C  
ATOM    673  N   PHE A 177      -7.550 -17.532  61.198  1.00236.62           N  
ATOM    674  CA  PHE A 177      -6.944 -18.009  62.435  1.00211.58           C  
ATOM    675  C   PHE A 177      -6.096 -19.232  62.129  1.00208.94           C  
ATOM    676  O   PHE A 177      -6.534 -20.129  61.401  1.00219.78           O  
ATOM    677  CB  PHE A 177      -8.011 -18.345  63.483  1.00189.86           C  
ATOM    678  CG  PHE A 177      -8.972 -19.414  63.049  1.00210.02           C  
ATOM    679  CD1 PHE A 177     -10.100 -19.094  62.312  1.00225.22           C  
ATOM    680  CD2 PHE A 177      -8.750 -20.740  63.381  1.00202.03           C  
ATOM    681  CE1 PHE A 177     -10.986 -20.076  61.912  1.00219.18           C  
ATOM    682  CE2 PHE A 177      -9.632 -21.726  62.985  1.00209.76           C  
ATOM    683  CZ  PHE A 177     -10.752 -21.394  62.249  1.00195.70           C  
ATOM    684  N   ILE A 178      -4.886 -19.268  62.681  1.00179.82           N  
ATOM    685  CA  ILE A 178      -3.944 -20.357  62.447  1.00183.86           C  
ATOM    686  C   ILE A 178      -3.518 -20.906  63.801  1.00179.57           C  
ATOM    687  O   ILE A 178      -2.732 -20.271  64.515  1.00190.55           O  
ATOM    688  CB  ILE A 178      -2.725 -19.906  61.631  1.00183.77           C  
ATOM    689  CG1 ILE A 178      -3.159 -19.488  60.225  1.00180.93           C  
ATOM    690  CG2 ILE A 178      -1.689 -21.017  61.559  1.00193.78           C  
ATOM    691  CD1 ILE A 178      -2.016 -19.079  59.327  1.00189.73           C  
ATOM    692  N   VAL A 179      -4.032 -22.083  64.155  1.00164.66           N  
ATOM    693  CA  VAL A 179      -3.664 -22.740  65.403  1.00176.10           C  
ATOM    694  C   VAL A 179      -2.642 -23.830  65.104  1.00177.03           C  
ATOM    695  O   VAL A 179      -2.260 -24.035  63.947  1.00195.93           O  
ATOM    696  CB  VAL A 179      -4.902 -23.307  66.123  1.00199.36           C  
ATOM    697  CG1 VAL A 179      -5.931 -22.207  66.344  1.00225.63           C  
ATOM    698  CG2 VAL A 179      -5.505 -24.459  65.332  1.00212.26           C  
ATOM    699  N   SER A 180      -2.194 -24.533  66.143  1.00182.45           N  
ATOM    700  CA  SER A 180      -1.198 -25.582  65.998  1.00198.43           C  
ATOM    701  C   SER A 180      -1.862 -26.917  65.669  1.00187.59           C  
ATOM    702  O   SER A 180      -3.088 -27.038  65.609  1.00184.52           O  
ATOM    703  CB  SER A 180      -0.355 -25.695  67.267  1.00204.09           C  
ATOM    704  OG  SER A 180       0.610 -26.729  67.149  1.00204.64           O  
ATOM    705  N   CYS A 181      -1.034 -27.941  65.459  1.00184.64           N  
ATOM    706  CA  CYS A 181      -1.525 -29.280  65.156  1.00202.16           C  
ATOM    707  C   CYS A 181      -2.413 -29.790  66.284  1.00204.61           C  
ATOM    708  O   CYS A 181      -3.628 -29.932  66.110  1.00195.11           O  
ATOM    709  CB  CYS A 181      -0.356 -30.237  64.915  1.00225.11           C  
ATOM    710  SG  CYS A 181       0.799 -30.368  66.299  1.00207.65           S  
ATOM    711  N   GLU A 182      -1.817 -30.072  67.444  1.00193.09           N  
ATOM    712  CA  GLU A 182      -2.571 -30.456  68.627  1.00180.01           C  
ATOM    713  C   GLU A 182      -2.384 -29.515  69.807  1.00200.37           C  
ATOM    714  O   GLU A 182      -3.262 -29.467  70.676  1.00189.82           O  
ATOM    715  CB  GLU A 182      -2.196 -31.878  69.074  1.00181.90           C  
ATOM    716  CG  GLU A 182      -2.930 -32.339  70.324  1.00223.68           C  
ATOM    717  CD  GLU A 182      -2.376 -33.632  70.888  1.00257.71           C  
ATOM    718  OE1 GLU A 182      -1.421 -34.180  70.299  1.00270.12           O  
ATOM    719  OE2 GLU A 182      -2.897 -34.099  71.923  1.00225.43           O  
ATOM    720  N   THR A 183      -1.273 -28.787  69.839  1.00212.91           N  
ATOM    721  CA  THR A 183      -0.998 -27.855  70.926  1.00218.86           C  
ATOM    722  C   THR A 183      -2.244 -27.055  71.295  1.00214.08           C  
ATOM    723  O   THR A 183      -2.589 -26.933  72.470  1.00222.24           O  
ATOM    724  CB  THR A 183       0.141 -26.883  70.563  1.00215.57           C  
ATOM    725  OG1 THR A 183       0.007 -25.677  71.325  1.00207.87           O  
ATOM    726  CG2 THR A 183       0.104 -26.548  69.079  1.00216.99           C  
ATOM    727  N   GLY A 184      -2.914 -26.513  70.283  1.00203.58           N  
ATOM    728  CA  GLY A 184      -4.116 -25.729  70.499  1.00195.55           C  
ATOM    729  C   GLY A 184      -3.839 -24.239  70.549  1.00203.55           C  
ATOM    730  O   GLY A 184      -4.760 -23.425  70.480  1.00208.71           O  
ATOM    731  N   ARG A 185      -2.565 -23.882  70.670  1.00211.99           N  
ATOM    732  CA  ARG A 185      -2.164 -22.481  70.731  1.00218.69           C  
ATOM    733  C   ARG A 185      -2.253 -21.822  69.358  1.00225.60           C  
ATOM    734  O   ARG A 185      -1.638 -22.284  68.396  1.00241.67           O  
ATOM    735  CB  ARG A 185      -0.744 -22.354  71.285  1.00217.16           C  
ATOM    736  CG  ARG A 185       0.345 -22.441  70.228  1.00220.81           C  
ATOM    737  CD  ARG A 185       1.649 -22.953  70.819  1.00213.03           C  
ATOM    738  NE  ARG A 185       2.292 -23.937  69.954  1.00223.25           N  
ATOM    739  CZ  ARG A 185       3.166 -24.845  70.376  1.00208.26           C  
ATOM    740  NH1 ARG A 185       3.504 -24.898  71.657  1.00192.52           N  
ATOM    741  NH2 ARG A 185       3.701 -25.702  69.518  1.00210.66           N  
ATOM    742  N   VAL A 186      -3.021 -20.741  69.275  1.00210.20           N  
ATOM    743  CA  VAL A 186      -3.191 -20.017  68.021  1.00195.95           C  
ATOM    744  C   VAL A 186      -1.898 -19.323  67.607  1.00200.54           C  
ATOM    745  O   VAL A 186      -1.238 -18.681  68.423  1.00219.75           O  
ATOM    746  CB  VAL A 186      -4.315 -18.969  68.123  1.00198.56           C  
ATOM    747  CG1 VAL A 186      -4.572 -18.334  66.765  1.00228.77           C  
ATOM    748  CG2 VAL A 186      -5.584 -19.604  68.670  1.00203.14           C  
ATOM    749  N   VAL A 187      -1.543 -19.456  66.333  1.00207.06           N  
ATOM    750  CA  VAL A 187      -0.328 -18.842  65.808  1.00186.52           C  
ATOM    751  C   VAL A 187      -0.593 -17.431  65.302  1.00197.38           C  
ATOM    752  O   VAL A 187       0.097 -16.482  65.684  1.00210.76           O  
ATOM    753  CB  VAL A 187       0.274 -19.733  64.702  1.00165.24           C  
ATOM    754  CG1 VAL A 187       1.574 -19.134  64.188  1.00192.08           C  
ATOM    755  CG2 VAL A 187       0.496 -21.147  65.220  1.00161.29           C  
ATOM    756  N   TYR A 188      -1.592 -17.273  64.439  1.00204.13           N  
ATOM    757  CA  TYR A 188      -1.913 -15.989  63.837  1.00238.63           C  
ATOM    758  C   TYR A 188      -3.119 -15.358  64.520  1.00249.49           C  
ATOM    759  O   TYR A 188      -4.055 -16.047  64.933  1.00238.08           O  
ATOM    760  CB  TYR A 188      -2.188 -16.144  62.340  1.00264.57           C  
ATOM    761  CG  TYR A 188      -2.775 -14.911  61.690  1.00301.04           C  
ATOM    762  CD1 TYR A 188      -2.010 -13.767  61.506  1.00315.36           C  
ATOM    763  CD2 TYR A 188      -4.093 -14.894  61.254  1.00296.68           C  
ATOM    764  CE1 TYR A 188      -2.544 -12.638  60.910  1.00306.75           C  
ATOM    765  CE2 TYR A 188      -4.634 -13.773  60.657  1.00286.37           C  
ATOM    766  CZ  TYR A 188      -3.855 -12.648  60.488  1.00286.11           C  
ATOM    767  OH  TYR A 188      -4.392 -11.528  59.893  1.00271.47           O  
ATOM    768  N   VAL A 189      -3.083 -14.032  64.634  1.00277.28           N  
ATOM    769  CA  VAL A 189      -4.165 -13.238  65.204  1.00286.40           C  
ATOM    770  C   VAL A 189      -4.685 -12.326  64.101  1.00283.48           C  
ATOM    771  O   VAL A 189      -4.002 -11.377  63.694  1.00295.68           O  
ATOM    772  CB  VAL A 189      -3.704 -12.431  66.426  1.00297.33           C  
ATOM    773  CG1 VAL A 189      -3.394 -13.363  67.587  1.00290.43           C  
ATOM    774  CG2 VAL A 189      -2.484 -11.586  66.080  1.00280.63           C  
ATOM    775  N   SER A 190      -5.875 -12.628  63.595  1.00268.45           N  
ATOM    776  CA  SER A 190      -6.466 -11.852  62.507  1.00252.20           C  
ATOM    777  C   SER A 190      -6.916 -10.453  62.917  1.00229.52           C  
ATOM    778  O   SER A 190      -7.569 -10.274  63.945  1.00224.41           O  
ATOM    779  CB  SER A 190      -7.641 -12.615  61.888  1.00231.88           C  
ATOM    780  OG  SER A 190      -8.269 -11.850  60.874  1.00223.76           O  
ATOM    781  N   ASP A 191      -6.561  -9.465  62.100  1.00224.57           N  
ATOM    782  CA  ASP A 191      -6.947  -8.084  62.356  1.00211.04           C  
ATOM    783  C   ASP A 191      -8.439  -7.849  62.160  1.00190.33           C  
ATOM    784  O   ASP A 191      -8.917  -6.743  62.432  1.00184.71           O  
ATOM    785  CB  ASP A 191      -6.150  -7.141  61.450  1.00245.80           C  
ATOM    786  CG  ASP A 191      -4.701  -7.567  61.297  1.00252.81           C  
ATOM    787  OD1 ASP A 191      -3.896  -7.288  62.210  1.00249.67           O  
ATOM    788  OD2 ASP A 191      -4.367  -8.178  60.260  1.00231.70           O  
ATOM    789  N   SER A 192      -9.318  -8.538  61.550  1.00205.66           N  
ATOM    790  CA  SER A 192     -10.785  -8.469  61.388  1.00207.22           C  
ATOM    791  C   SER A 192     -11.497  -9.407  62.235  1.00187.51           C  
ATOM    792  O   SER A 192     -12.497 -10.006  61.833  1.00181.56           O  
ATOM    793  CB  SER A 192     -11.095  -8.729  59.867  1.00220.77           C  
ATOM    794  OG  SER A 192     -10.450  -7.813  59.001  1.00220.39           O  
ATOM    795  N   VAL A 193     -11.026  -9.549  63.470  1.00174.21           N  
ATOM    796  CA  VAL A 193     -11.666 -10.437  64.433  1.00185.27           C  
ATOM    797  C   VAL A 193     -12.820  -9.703  65.111  1.00187.53           C  
ATOM    798  O   VAL A 193     -12.785  -9.441  66.313  1.00149.91           O  
ATOM    799  CB  VAL A 193     -10.672 -10.923  65.504  1.00190.24           C  
ATOM    800  CG1 VAL A 193     -11.378 -11.809  66.519  1.00180.02           C  
ATOM    801  CG2 VAL A 193      -9.513 -11.664  64.855  1.00202.99           C  
ATOM    802  N   THR A 194     -13.838  -9.373  64.323  1.00198.75           N  
ATOM    803  CA  THR A 194     -15.027  -8.693  64.820  1.00186.76           C  
ATOM    804  C   THR A 194     -16.224  -9.580  64.511  1.00192.24           C  
ATOM    805  O   THR A 194     -16.984  -9.318  63.578  1.00184.69           O  
ATOM    806  CB  THR A 194     -15.220  -7.320  64.154  1.00172.30           C  
ATOM    807  OG1 THR A 194     -15.290  -7.482  62.731  1.00182.59           O  
ATOM    808  CG2 THR A 194     -14.063  -6.394  64.497  1.00155.20           C  
ATOM    809  N   PRO A 195     -16.389 -10.636  65.301  1.00202.73           N  
ATOM    810  CA  PRO A 195     -17.501 -11.573  65.113  1.00190.86           C  
ATOM    811  C   PRO A 195     -18.830 -10.968  65.554  1.00193.05           C  
ATOM    812  O   PRO A 195     -18.913  -9.748  65.693  1.00182.20           O  
ATOM    813  CB  PRO A 195     -17.127 -12.742  66.026  1.00192.33           C  
ATOM    814  CG  PRO A 195     -16.300 -12.122  67.100  1.00159.81           C  
ATOM    815  CD  PRO A 195     -15.530 -11.014  66.437  1.00184.68           C  
ATOM    816  N   GLN A 199     -13.787  -8.238  70.706  1.00239.66           N  
ATOM    817  CA  GLN A 199     -12.995  -9.339  71.242  1.00213.68           C  
ATOM    818  C   GLN A 199     -11.529  -9.205  70.836  1.00234.84           C  
ATOM    819  O   GLN A 199     -11.094  -9.812  69.857  1.00230.80           O  
ATOM    820  CB  GLN A 199     -13.553 -10.685  70.771  1.00189.93           C  
ATOM    821  CG  GLN A 199     -15.013 -10.925  71.132  1.00209.50           C  
ATOM    822  CD  GLN A 199     -15.972 -10.177  70.224  1.00189.80           C  
ATOM    823  OE1 GLN A 199     -15.593  -9.715  69.148  1.00145.17           O  
ATOM    824  NE2 GLN A 199     -17.221 -10.053  70.657  1.00202.43           N  
ATOM    825  N   PRO A 200     -10.766  -8.413  71.593  1.00270.32           N  
ATOM    826  CA  PRO A 200      -9.354  -8.195  71.247  1.00273.40           C  
ATOM    827  C   PRO A 200      -8.492  -9.418  71.516  1.00260.16           C  
ATOM    828  O   PRO A 200      -9.002 -10.482  71.882  1.00251.42           O  
ATOM    829  CB  PRO A 200      -8.936  -7.061  72.191  1.00278.74           C  
ATOM    830  CG  PRO A 200      -9.850  -7.200  73.362  1.00294.38           C  
ATOM    831  CD  PRO A 200     -11.163  -7.674  72.804  1.00293.25           C  
ATOM    832  N   GLN A 201      -7.178  -9.274  71.335  1.00263.30           N  
ATOM    833  CA  GLN A 201      -6.228 -10.366  71.539  1.00265.24           C  
ATOM    834  C   GLN A 201      -6.077 -10.831  72.982  1.00265.79           C  
ATOM    835  O   GLN A 201      -5.164 -11.624  73.236  1.00263.58           O  
ATOM    836  CB  GLN A 201      -4.859  -9.967  70.984  1.00276.16           C  
ATOM    837  CG  GLN A 201      -4.701 -10.179  69.485  1.00276.33           C  
ATOM    838  CD  GLN A 201      -5.530  -9.213  68.663  1.00282.43           C  
ATOM    839  OE1 GLN A 201      -5.813  -8.096  69.095  1.00281.84           O  
ATOM    840  NE2 GLN A 201      -5.924  -9.640  67.469  1.00308.85           N  
ATOM    841  N   SER A 202      -6.908 -10.394  73.932  1.00282.95           N  
ATOM    842  CA  SER A 202      -6.744 -10.847  75.310  1.00299.54           C  
ATOM    843  C   SER A 202      -6.989 -12.346  75.434  1.00299.55           C  
ATOM    844  O   SER A 202      -6.310 -13.029  76.210  1.00304.03           O  
ATOM    845  CB  SER A 202      -7.681 -10.069  76.235  1.00310.25           C  
ATOM    846  OG  SER A 202      -9.039 -10.297  75.902  1.00330.67           O  
ATOM    847  N   GLU A 203      -7.950 -12.876  74.677  1.00304.24           N  
ATOM    848  CA  GLU A 203      -8.275 -14.296  74.735  1.00311.30           C  
ATOM    849  C   GLU A 203      -7.548 -15.114  73.677  1.00274.57           C  
ATOM    850  O   GLU A 203      -7.309 -16.309  73.887  1.00272.47           O  
ATOM    851  CB  GLU A 203      -9.785 -14.499  74.582  1.00322.98           C  
ATOM    852  N   TRP A 204      -7.196 -14.505  72.547  1.00248.45           N  
ATOM    853  CA  TRP A 204      -6.505 -15.208  71.477  1.00223.79           C  
ATOM    854  C   TRP A 204      -4.989 -15.165  71.610  1.00223.31           C  
ATOM    855  O   TRP A 204      -4.302 -15.912  70.906  1.00212.59           O  
ATOM    856  CB  TRP A 204      -6.908 -14.632  70.116  1.00233.39           C  
ATOM    857  CG  TRP A 204      -8.297 -14.991  69.700  1.00242.40           C  
ATOM    858  CD1 TRP A 204      -9.414 -14.214  69.808  1.00258.31           C  
ATOM    859  CD2 TRP A 204      -8.721 -16.224  69.107  1.00232.40           C  
ATOM    860  NE1 TRP A 204     -10.507 -14.887  69.317  1.00243.05           N  
ATOM    861  CE2 TRP A 204     -10.108 -16.123  68.882  1.00230.67           C  
ATOM    862  CE3 TRP A 204      -8.063 -17.403  68.745  1.00228.41           C  
ATOM    863  CZ2 TRP A 204     -10.848 -17.156  68.311  1.00230.58           C  
ATOM    864  CZ3 TRP A 204      -8.799 -18.427  68.179  1.00230.27           C  
ATOM    865  CH2 TRP A 204     -10.177 -18.297  67.967  1.00225.35           C  
ATOM    866  N   PHE A 205      -4.452 -14.315  72.486  1.00243.58           N  
ATOM    867  CA  PHE A 205      -3.003 -14.216  72.635  1.00242.49           C  
ATOM    868  C   PHE A 205      -2.454 -15.383  73.448  1.00231.17           C  
ATOM    869  O   PHE A 205      -1.603 -16.142  72.971  1.00238.94           O  
ATOM    870  CB  PHE A 205      -2.630 -12.880  73.283  1.00238.26           C  
ATOM    871  CG  PHE A 205      -1.163 -12.557  73.212  1.00229.69           C  
ATOM    872  CD1 PHE A 205      -0.625 -11.966  72.080  1.00223.12           C  
ATOM    873  CD2 PHE A 205      -0.324 -12.837  74.277  1.00234.90           C  
ATOM    874  CE1 PHE A 205       0.722 -11.666  72.010  1.00206.15           C  
ATOM    875  CE2 PHE A 205       1.025 -12.538  74.214  1.00230.51           C  
ATOM    876  CZ  PHE A 205       1.549 -11.952  73.078  1.00208.02           C  
ATOM    877  N   GLY A 206      -2.934 -15.544  74.679  1.00238.70           N  
ATOM    878  CA  GLY A 206      -2.475 -16.623  75.531  1.00248.36           C  
ATOM    879  C   GLY A 206      -3.334 -17.866  75.437  1.00247.04           C  
ATOM    880  O   GLY A 206      -2.828 -18.961  75.173  1.00238.05           O  
ATOM    881  N   SER A 207      -4.637 -17.710  75.652  1.00256.34           N  
ATOM    882  CA  SER A 207      -5.544 -18.846  75.595  1.00239.69           C  
ATOM    883  C   SER A 207      -5.601 -19.420  74.183  1.00211.18           C  
ATOM    884  O   SER A 207      -5.458 -18.704  73.188  1.00203.61           O  
ATOM    885  CB  SER A 207      -6.943 -18.433  76.052  1.00246.51           C  
ATOM    886  OG  SER A 207      -6.917 -17.936  77.379  1.00262.83           O  
ATOM    887  N   THR A 208      -5.811 -20.731  74.105  1.00206.33           N  
ATOM    888  CA  THR A 208      -5.873 -21.422  72.827  1.00197.40           C  
ATOM    889  C   THR A 208      -7.273 -21.300  72.225  1.00198.80           C  
ATOM    890  O   THR A 208      -8.173 -20.673  72.790  1.00206.07           O  
ATOM    891  CB  THR A 208      -5.479 -22.888  72.995  1.00188.29           C  
ATOM    892  OG1 THR A 208      -6.397 -23.533  73.887  1.00183.95           O  
ATOM    893  CG2 THR A 208      -4.070 -23.001  73.560  1.00193.63           C  
ATOM    894  N   LEU A 209      -7.458 -21.913  71.053  1.00194.23           N  
ATOM    895  CA  LEU A 209      -8.767 -21.892  70.407  1.00208.91           C  
ATOM    896  C   LEU A 209      -9.817 -22.583  71.265  1.00205.12           C  
ATOM    897  O   LEU A 209     -10.962 -22.122  71.350  1.00196.97           O  
ATOM    898  CB  LEU A 209      -8.687 -22.551  69.030  1.00227.58           C  
ATOM    899  CG  LEU A 209     -10.029 -22.811  68.343  1.00247.43           C  
ATOM    900  CD1 LEU A 209     -10.806 -21.516  68.167  1.00258.99           C  
ATOM    901  CD2 LEU A 209      -9.827 -23.505  67.005  1.00254.68           C  
ATOM    902  N   TYR A 210      -9.448 -23.696  71.904  1.00194.80           N  
ATOM    903  CA  TYR A 210     -10.381 -24.393  72.781  1.00189.09           C  
ATOM    904  C   TYR A 210     -10.935 -23.465  73.853  1.00203.24           C  
ATOM    905  O   TYR A 210     -12.067 -23.652  74.315  1.00195.18           O  
ATOM    906  CB  TYR A 210      -9.693 -25.597  73.429  1.00195.13           C  
ATOM    907  CG  TYR A 210      -9.104 -26.584  72.444  1.00190.48           C  
ATOM    908  CD1 TYR A 210      -7.831 -26.398  71.919  1.00179.78           C  
ATOM    909  CD2 TYR A 210      -9.817 -27.707  72.045  1.00190.36           C  
ATOM    910  CE1 TYR A 210      -7.288 -27.299  71.020  1.00179.55           C  
ATOM    911  CE2 TYR A 210      -9.283 -28.613  71.147  1.00193.22           C  
ATOM    912  CZ  TYR A 210      -8.019 -28.405  70.639  1.00176.86           C  
ATOM    913  OH  TYR A 210      -7.485 -29.306  69.746  1.00138.65           O  
ATOM    914  N   ASP A 211     -10.155 -22.460  74.259  1.00211.42           N  
ATOM    915  CA  ASP A 211     -10.618 -21.524  75.276  1.00194.92           C  
ATOM    916  C   ASP A 211     -11.678 -20.575  74.729  1.00203.60           C  
ATOM    917  O   ASP A 211     -12.549 -20.123  75.481  1.00202.92           O  
ATOM    918  CB  ASP A 211      -9.433 -20.733  75.836  1.00202.65           C  
ATOM    919  CG  ASP A 211      -8.281 -21.626  76.273  1.00195.91           C  
ATOM    920  OD1 ASP A 211      -8.093 -22.704  75.671  1.00188.83           O  
ATOM    921  OD2 ASP A 211      -7.558 -21.244  77.219  1.00223.47           O  
ATOM    922  N   GLN A 212     -11.628 -20.267  73.433  1.00190.88           N  
ATOM    923  CA  GLN A 212     -12.569 -19.346  72.808  1.00178.55           C  
ATOM    924  C   GLN A 212     -13.809 -20.038  72.256  1.00177.09           C  
ATOM    925  O   GLN A 212     -14.681 -19.362  71.701  1.00152.72           O  
ATOM    926  CB  GLN A 212     -11.876 -18.566  71.685  1.00156.98           C  
ATOM    927  N   VAL A 213     -13.910 -21.360  72.392  1.00191.70           N  
ATOM    928  CA  VAL A 213     -15.072 -22.099  71.910  1.00187.91           C  
ATOM    929  C   VAL A 213     -15.853 -22.631  73.102  1.00187.91           C  
ATOM    930  O   VAL A 213     -15.464 -22.423  74.257  1.00188.74           O  
ATOM    931  CB  VAL A 213     -14.656 -23.245  70.970  1.00167.56           C  
ATOM    932  CG1 VAL A 213     -13.777 -22.720  69.843  1.00189.46           C  
ATOM    933  CG2 VAL A 213     -13.944 -24.337  71.752  1.00159.87           C  
ATOM    934  N   HIS A 214     -16.959 -23.324  72.833  1.00173.32           N  
ATOM    935  CA  HIS A 214     -17.685 -23.882  73.966  1.00183.32           C  
ATOM    936  C   HIS A 214     -17.165 -25.278  74.303  1.00196.98           C  
ATOM    937  O   HIS A 214     -16.763 -26.027  73.405  1.00188.49           O  
ATOM    938  CB  HIS A 214     -19.178 -23.954  73.666  1.00186.94           C  
ATOM    939  CG  HIS A 214     -19.924 -22.697  73.988  1.00206.52           C  
ATOM    940  ND1 HIS A 214     -19.321 -21.598  74.562  1.00184.46           N  
ATOM    941  CD2 HIS A 214     -21.226 -22.366  73.820  1.00227.16           C  
ATOM    942  CE1 HIS A 214     -20.220 -20.645  74.733  1.00191.50           C  
ATOM    943  NE2 HIS A 214     -21.384 -21.085  74.290  1.00210.95           N  
ATOM    944  N   PRO A 215     -17.160 -25.647  75.586  1.00206.25           N  
ATOM    945  CA  PRO A 215     -16.663 -26.980  75.961  1.00195.67           C  
ATOM    946  C   PRO A 215     -17.456 -28.114  75.344  1.00190.36           C  
ATOM    947  O   PRO A 215     -16.964 -29.249  75.313  1.00175.02           O  
ATOM    948  CB  PRO A 215     -16.773 -26.980  77.491  1.00195.08           C  
ATOM    949  CG  PRO A 215     -17.796 -25.932  77.801  1.00215.24           C  
ATOM    950  CD  PRO A 215     -17.625 -24.877  76.752  1.00210.95           C  
ATOM    951  N   ASP A 216     -18.666 -27.846  74.851  1.00186.49           N  
ATOM    952  CA  ASP A 216     -19.433 -28.861  74.144  1.00174.78           C  
ATOM    953  C   ASP A 216     -18.714 -29.385  72.908  1.00189.06           C  
ATOM    954  O   ASP A 216     -19.107 -30.431  72.381  1.00204.78           O  
ATOM    955  CB  ASP A 216     -20.796 -28.299  73.748  1.00186.62           C  
ATOM    956  CG  ASP A 216     -21.674 -29.334  73.091  1.00217.56           C  
ATOM    957  OD1 ASP A 216     -22.383 -30.051  73.826  1.00194.35           O  
ATOM    958  OD2 ASP A 216     -21.647 -29.439  71.846  1.00243.95           O  
ATOM    959  N   ASP A 217     -17.681 -28.689  72.433  1.00183.00           N  
ATOM    960  CA  ASP A 217     -16.897 -29.134  71.287  1.00173.15           C  
ATOM    961  C   ASP A 217     -15.855 -30.178  71.674  1.00197.08           C  
ATOM    962  O   ASP A 217     -14.882 -30.396  70.944  1.00185.44           O  
ATOM    963  CB  ASP A 217     -16.275 -27.939  70.558  1.00162.88           C  
ATOM    964  CG  ASP A 217     -17.276 -26.829  70.287  1.00160.58           C  
ATOM    965  OD1 ASP A 217     -18.480 -27.133  70.146  1.00146.88           O  
ATOM    966  OD2 ASP A 217     -16.859 -25.653  70.214  1.00152.83           O  
ATOM    967  N   VAL A 218     -16.054 -30.831  72.823  1.00223.99           N  
ATOM    968  CA  VAL A 218     -15.092 -31.815  73.313  1.00244.32           C  
ATOM    969  C   VAL A 218     -14.543 -32.724  72.225  1.00242.96           C  
ATOM    970  O   VAL A 218     -13.367 -33.107  72.257  1.00228.82           O  
ATOM    971  CB  VAL A 218     -15.701 -32.631  74.473  1.00231.75           C  
ATOM    972  CG1 VAL A 218     -16.928 -33.396  73.998  1.00206.61           C  
ATOM    973  CG2 VAL A 218     -14.665 -33.579  75.059  1.00228.77           C  
ATOM    974  N   ASP A 219     -15.370 -33.080  71.248  1.00240.63           N  
ATOM    975  CA  ASP A 219     -14.957 -33.946  70.150  1.00235.38           C  
ATOM    976  C   ASP A 219     -14.987 -33.256  68.795  1.00242.24           C  
ATOM    977  O   ASP A 219     -14.089 -33.478  67.979  1.00237.49           O  
ATOM    978  CB  ASP A 219     -15.843 -35.202  70.107  1.00250.57           C  
ATOM    979  CG  ASP A 219     -15.685 -36.069  71.344  1.00246.85           C  
ATOM    980  OD1 ASP A 219     -14.804 -36.955  71.342  1.00231.25           O  
ATOM    981  OD2 ASP A 219     -16.440 -35.865  72.318  1.00255.73           O  
ATOM    982  N   LYS A 220     -15.992 -32.417  68.531  1.00250.49           N  
ATOM    983  CA  LYS A 220     -16.066 -31.712  67.256  1.00246.76           C  
ATOM    984  C   LYS A 220     -14.948 -30.697  67.070  1.00220.42           C  
ATOM    985  O   LYS A 220     -14.874 -30.077  66.003  1.00227.03           O  
ATOM    986  CB  LYS A 220     -17.421 -31.015  67.113  1.00237.89           C  
ATOM    987  CG  LYS A 220     -18.583 -31.956  66.834  1.00241.33           C  
ATOM    988  CD  LYS A 220     -19.851 -31.182  66.512  1.00201.34           C  
ATOM    989  CE  LYS A 220     -20.986 -32.112  66.113  1.00172.81           C  
ATOM    990  NZ  LYS A 220     -22.223 -31.359  65.761  1.00116.30           N  
ATOM    991  N   LEU A 221     -14.083 -30.510  68.067  1.00196.04           N  
ATOM    992  CA  LEU A 221     -12.966 -29.585  67.961  1.00182.22           C  
ATOM    993  C   LEU A 221     -11.608 -30.272  67.970  1.00181.30           C  
ATOM    994  O   LEU A 221     -10.603 -29.619  67.669  1.00169.13           O  
ATOM    995  CB  LEU A 221     -13.022 -28.555  69.100  1.00190.93           C  
ATOM    996  CG  LEU A 221     -11.950 -27.465  69.072  1.00202.33           C  
ATOM    997  CD1 LEU A 221     -11.939 -26.759  67.726  1.00178.94           C  
ATOM    998  CD2 LEU A 221     -12.179 -26.471  70.197  1.00225.11           C  
ATOM    999  N   ARG A 222     -11.547 -31.560  68.299  1.00194.26           N  
ATOM   1000  CA  ARG A 222     -10.295 -32.308  68.321  1.00203.30           C  
ATOM   1001  C   ARG A 222     -10.167 -33.310  67.185  1.00206.60           C  
ATOM   1002  O   ARG A 222      -9.069 -33.493  66.655  1.00200.93           O  
ATOM   1003  CB  ARG A 222     -10.139 -33.041  69.659  1.00206.87           C  
ATOM   1004  CG  ARG A 222     -11.286 -33.980  69.994  1.00214.57           C  
ATOM   1005  CD  ARG A 222     -11.068 -34.656  71.338  1.00217.30           C  
ATOM   1006  NE  ARG A 222     -12.179 -35.530  71.705  1.00220.72           N  
ATOM   1007  CZ  ARG A 222     -12.240 -36.221  72.839  1.00243.36           C  
ATOM   1008  NH1 ARG A 222     -11.252 -36.141  73.719  1.00270.18           N  
ATOM   1009  NH2 ARG A 222     -13.288 -36.993  73.093  1.00233.53           N  
ATOM   1010  N   GLU A 223     -11.263 -33.967  66.793  1.00215.48           N  
ATOM   1011  CA  GLU A 223     -11.191 -34.922  65.692  1.00213.68           C  
ATOM   1012  C   GLU A 223     -10.814 -34.231  64.388  1.00213.40           C  
ATOM   1013  O   GLU A 223      -9.991 -34.743  63.620  1.00204.03           O  
ATOM   1014  CB  GLU A 223     -12.523 -35.659  65.541  1.00230.63           C  
ATOM   1015  CG  GLU A 223     -12.872 -36.569  66.709  1.00245.99           C  
ATOM   1016  CD  GLU A 223     -14.102 -37.416  66.440  1.00256.33           C  
ATOM   1017  OE1 GLU A 223     -14.638 -37.351  65.313  1.00244.34           O  
ATOM   1018  OE2 GLU A 223     -14.534 -38.148  67.356  1.00271.99           O  
ATOM   1019  N   GLN A 224     -11.406 -33.066  64.119  1.00206.49           N  
ATOM   1020  CA  GLN A 224     -11.083 -32.324  62.907  1.00205.47           C  
ATOM   1021  C   GLN A 224      -9.624 -31.893  62.854  1.00193.64           C  
ATOM   1022  O   GLN A 224      -9.153 -31.497  61.782  1.00219.72           O  
ATOM   1023  CB  GLN A 224     -11.991 -31.099  62.781  1.00204.55           C  
ATOM   1024  CG  GLN A 224     -13.402 -31.410  62.298  1.00228.12           C  
ATOM   1025  CD  GLN A 224     -14.167 -32.312  63.248  1.00234.94           C  
ATOM   1026  OE1 GLN A 224     -13.676 -32.661  64.321  1.00216.51           O  
ATOM   1027  NE2 GLN A 224     -15.376 -32.694  62.854  1.00243.54           N  
ATOM   1028  N   LEU A 225      -8.903 -31.959  63.970  1.00182.06           N  
ATOM   1029  CA  LEU A 225      -7.496 -31.600  63.997  1.00182.16           C  
ATOM   1030  C   LEU A 225      -6.633 -32.821  63.683  1.00199.87           C  
ATOM   1031  O   LEU A 225      -7.129 -33.904  63.364  1.00196.39           O  
ATOM   1032  CB  LEU A 225      -7.121 -31.001  65.352  1.00178.40           C  
ATOM   1033  CG  LEU A 225      -6.681 -29.536  65.337  1.00180.36           C  
ATOM   1034  CD1 LEU A 225      -5.674 -29.292  64.223  1.00172.45           C  
ATOM   1035  CD2 LEU A 225      -7.879 -28.610  65.198  1.00195.11           C  
ATOM   1036  N   SER A 226      -5.320 -32.642  63.778  1.00201.51           N  
ATOM   1037  CA  SER A 226      -4.382 -33.725  63.518  1.00204.56           C  
ATOM   1038  C   SER A 226      -3.776 -34.244  64.817  1.00202.20           C  
ATOM   1039  O   SER A 226      -3.854 -33.586  65.855  1.00204.72           O  
ATOM   1040  CB  SER A 226      -3.276 -33.261  62.569  1.00180.47           C  
ATOM   1041  OG  SER A 226      -2.347 -34.302  62.325  1.00184.26           O  
ATOM   1042  N   GLY A 258      -8.094 -36.488  54.359  1.00189.70           N  
ATOM   1043  CA  GLY A 258      -8.560 -35.231  53.804  1.00198.85           C  
ATOM   1044  C   GLY A 258      -7.629 -34.068  54.088  1.00184.26           C  
ATOM   1045  O   GLY A 258      -7.474 -33.651  55.236  1.00155.61           O  
ATOM   1046  N   SER A 259      -7.008 -33.538  53.031  1.00204.67           N  
ATOM   1047  CA  SER A 259      -6.085 -32.421  53.193  1.00192.86           C  
ATOM   1048  C   SER A 259      -6.769 -31.183  53.754  1.00172.06           C  
ATOM   1049  O   SER A 259      -6.092 -30.309  54.304  1.00154.27           O  
ATOM   1050  CB  SER A 259      -5.422 -32.088  51.855  1.00173.10           C  
ATOM   1051  OG  SER A 259      -6.388 -31.732  50.881  1.00164.47           O  
ATOM   1052  N   ARG A 260      -8.090 -31.087  53.627  1.00151.12           N  
ATOM   1053  CA  ARG A 260      -8.846 -29.950  54.129  1.00164.62           C  
ATOM   1054  C   ARG A 260      -9.946 -30.443  55.057  1.00190.61           C  
ATOM   1055  O   ARG A 260     -10.581 -31.468  54.794  1.00180.09           O  
ATOM   1056  CB  ARG A 260      -9.447 -29.132  52.981  1.00175.44           C  
ATOM   1057  CG  ARG A 260     -10.370 -28.016  53.433  1.00197.21           C  
ATOM   1058  CD  ARG A 260     -10.632 -27.026  52.309  1.00233.95           C  
ATOM   1059  NE  ARG A 260      -9.459 -26.207  52.015  1.00240.14           N  
ATOM   1060  CZ  ARG A 260      -8.536 -26.514  51.108  1.00228.85           C  
ATOM   1061  NH1 ARG A 260      -8.645 -27.629  50.398  1.00236.10           N  
ATOM   1062  NH2 ARG A 260      -7.504 -25.705  50.910  1.00219.95           N  
ATOM   1063  N   ARG A 261     -10.162 -29.709  56.144  1.00197.20           N  
ATOM   1064  CA  ARG A 261     -11.150 -30.059  57.153  1.00184.34           C  
ATOM   1065  C   ARG A 261     -12.369 -29.156  57.022  1.00194.34           C  
ATOM   1066  O   ARG A 261     -12.240 -27.961  56.737  1.00187.49           O  
ATOM   1067  CB  ARG A 261     -10.563 -29.936  58.562  1.00173.53           C  
ATOM   1068  CG  ARG A 261      -9.277 -30.719  58.776  1.00169.30           C  
ATOM   1069  CD  ARG A 261      -9.502 -32.215  58.631  1.00185.53           C  
ATOM   1070  NE  ARG A 261      -8.286 -32.975  58.906  1.00188.99           N  
ATOM   1071  CZ  ARG A 261      -8.211 -34.301  58.891  1.00205.16           C  
ATOM   1072  NH1 ARG A 261      -9.287 -35.025  58.613  1.00217.51           N  
ATOM   1073  NH2 ARG A 261      -7.061 -34.906  59.154  1.00193.83           N  
ATOM   1074  N   SER A 262     -13.550 -29.733  57.231  1.00207.87           N  
ATOM   1075  CA  SER A 262     -14.807 -28.996  57.198  1.00212.94           C  
ATOM   1076  C   SER A 262     -15.594 -29.336  58.454  1.00181.86           C  
ATOM   1077  O   SER A 262     -15.914 -30.506  58.688  1.00170.14           O  
ATOM   1078  CB  SER A 262     -15.618 -29.334  55.943  1.00232.95           C  
ATOM   1079  OG  SER A 262     -16.843 -28.621  55.919  1.00201.30           O  
ATOM   1080  N   PHE A 263     -15.903 -28.322  59.256  1.00176.53           N  
ATOM   1081  CA  PHE A 263     -16.542 -28.543  60.494  1.00180.18           C  
ATOM   1082  C   PHE A 263     -17.121 -27.210  61.085  1.00184.56           C  
ATOM   1083  O   PHE A 263     -16.550 -26.142  60.847  1.00207.71           O  
ATOM   1084  CB  PHE A 263     -15.665 -28.980  61.621  1.00201.38           C  
ATOM   1085  CG  PHE A 263     -14.675 -27.930  62.037  1.00186.56           C  
ATOM   1086  CD1 PHE A 263     -13.476 -27.782  61.361  1.00188.33           C  
ATOM   1087  CD2 PHE A 263     -14.944 -27.090  63.106  1.00162.90           C  
ATOM   1088  CE1 PHE A 263     -12.564 -26.817  61.742  1.00174.19           C  
ATOM   1089  CE2 PHE A 263     -14.035 -26.123  63.492  1.00157.16           C  
ATOM   1090  CZ  PHE A 263     -12.843 -25.987  62.809  1.00158.97           C  
ATOM   1091  N   ILE A 264     -18.201 -27.296  61.858  1.00161.86           N  
ATOM   1092  CA  ILE A 264     -18.738 -26.136  62.446  1.00187.77           C  
ATOM   1093  C   ILE A 264     -18.723 -26.049  63.981  1.00198.12           C  
ATOM   1094  O   ILE A 264     -19.683 -26.369  64.690  1.00199.55           O  
ATOM   1095  CB  ILE A 264     -20.273 -26.179  61.979  1.00191.09           C  
ATOM   1096  CG1 ILE A 264     -21.052 -24.952  62.452  1.00208.91           C  
ATOM   1097  CG2 ILE A 264     -20.944 -27.467  62.439  1.00186.47           C  
ATOM   1098  CD1 ILE A 264     -22.452 -24.877  61.882  1.00212.61           C  
ATOM   1099  N   CYS A 265     -17.566 -25.631  64.490  1.00178.31           N  
ATOM   1100  CA  CYS A 265     -17.350 -25.588  65.927  1.00140.96           C  
ATOM   1101  C   CYS A 265     -18.207 -24.496  66.563  1.00146.63           C  
ATOM   1102  O   CYS A 265     -18.795 -23.646  65.887  1.00155.50           O  
ATOM   1103  CB  CYS A 265     -15.874 -25.357  66.241  1.00162.58           C  
ATOM   1104  SG  CYS A 265     -15.276 -23.705  65.825  1.00189.74           S  
ATOM   1105  N   ARG A 266     -18.268 -24.527  67.891  1.00174.01           N  
ATOM   1106  CA  ARG A 266     -19.087 -23.608  68.675  1.00159.80           C  
ATOM   1107  C   ARG A 266     -18.158 -22.689  69.462  1.00150.12           C  
ATOM   1108  O   ARG A 266     -17.853 -22.929  70.631  1.00160.12           O  
ATOM   1109  CB  ARG A 266     -20.039 -24.379  69.599  1.00149.00           C  
ATOM   1110  CG  ARG A 266     -20.972 -25.339  68.879  1.00203.71           C  
ATOM   1111  CD  ARG A 266     -21.783 -26.166  69.866  1.00223.07           C  
ATOM   1112  NE  ARG A 266     -22.693 -27.083  69.185  1.00280.53           N  
ATOM   1113  CZ  ARG A 266     -23.512 -27.926  69.807  1.00279.84           C  
ATOM   1114  NH1 ARG A 266     -23.541 -27.974  71.132  1.00288.29           N  
ATOM   1115  NH2 ARG A 266     -24.305 -28.722  69.103  1.00281.01           N  
ATOM   1116  N   MET A 267     -17.696 -21.629  68.802  1.00155.17           N  
ATOM   1117  CA  MET A 267     -16.916 -20.593  69.463  1.00156.15           C  
ATOM   1118  C   MET A 267     -17.854 -19.527  70.010  1.00167.32           C  
ATOM   1119  O   MET A 267     -18.876 -19.210  69.396  1.00145.90           O  
ATOM   1120  CB  MET A 267     -15.909 -19.960  68.501  1.00175.24           C  
ATOM   1121  CG  MET A 267     -16.529 -19.375  67.241  1.00198.59           C  
ATOM   1122  SD  MET A 267     -15.326 -18.429  66.288  1.00253.62           S  
ATOM   1123  CE  MET A 267     -13.972 -19.600  66.200  1.00197.43           C  
ATOM   1124  N   ARG A 268     -17.503 -18.981  71.175  1.00182.97           N  
ATOM   1125  CA  ARG A 268     -18.341 -18.001  71.855  1.00197.22           C  
ATOM   1126  C   ARG A 268     -17.827 -16.575  71.689  1.00193.64           C  
ATOM   1127  O   ARG A 268     -18.602 -15.676  71.353  1.00197.19           O  
ATOM   1128  CB  ARG A 268     -18.467 -18.358  73.344  1.00178.80           C  
ATOM   1129  CG  ARG A 268     -17.340 -17.880  74.245  1.00201.16           C  
ATOM   1130  CD  ARG A 268     -17.633 -18.253  75.689  1.00219.79           C  
ATOM   1131  NE  ARG A 268     -16.918 -17.413  76.645  1.00220.23           N  
ATOM   1132  CZ  ARG A 268     -15.781 -17.757  77.240  1.00194.28           C  
ATOM   1133  NH1 ARG A 268     -15.221 -18.930  76.979  1.00157.54           N  
ATOM   1134  NH2 ARG A 268     -15.206 -16.927  78.100  1.00204.15           N  
ATOM   1135  N   CYS A 269     -16.533 -16.351  71.900  1.00174.59           N  
ATOM   1136  CA  CYS A 269     -15.954 -15.017  71.771  1.00198.12           C  
ATOM   1137  C   CYS A 269     -14.431 -15.082  71.767  1.00213.82           C  
ATOM   1138  O   CYS A 269     -13.758 -14.072  71.563  1.00230.30           O  
ATOM   1139  CB  CYS A 269     -16.437 -14.103  72.901  1.00208.85           C  
ATOM   1140  SG  CYS A 269     -17.930 -13.142  72.537  1.00167.13           S  
ATOM   1141  N   GLU A 300     -25.857 -14.282  76.155  1.00219.54           N  
ATOM   1142  CA  GLU A 300     -25.850 -13.746  74.799  1.00234.71           C  
ATOM   1143  C   GLU A 300     -24.652 -14.235  73.983  1.00217.33           C  
ATOM   1144  O   GLU A 300     -24.819 -14.760  72.884  1.00206.31           O  
ATOM   1145  CB  GLU A 300     -25.858 -12.214  74.822  1.00235.06           C  
ATOM   1146  CG  GLU A 300     -27.100 -11.592  75.450  1.00245.25           C  
ATOM   1147  CD  GLU A 300     -27.084 -10.068  75.414  1.00249.13           C  
ATOM   1148  OE1 GLU A 300     -26.023  -9.487  75.105  1.00240.13           O  
ATOM   1149  OE2 GLU A 300     -28.134  -9.448  75.693  1.00244.55           O  
ATOM   1150  N   PRO A 301     -23.437 -14.047  74.506  1.00213.91           N  
ATOM   1151  CA  PRO A 301     -22.247 -14.346  73.697  1.00214.13           C  
ATOM   1152  C   PRO A 301     -22.027 -15.779  73.234  1.00209.22           C  
ATOM   1153  O   PRO A 301     -21.004 -16.067  72.603  1.00171.94           O  
ATOM   1154  CB  PRO A 301     -21.115 -13.642  74.465  1.00205.72           C  
ATOM   1155  CG  PRO A 301     -21.801 -12.732  75.460  1.00202.34           C  
ATOM   1156  CD  PRO A 301     -23.069 -13.446  75.797  1.00193.56           C  
ATOM   1157  N   HIS A 302     -22.973 -16.680  73.511  1.00221.44           N  
ATOM   1158  CA  HIS A 302     -22.804 -18.083  73.155  1.00222.20           C  
ATOM   1159  C   HIS A 302     -23.458 -18.693  71.927  1.00253.30           C  
ATOM   1160  O   HIS A 302     -23.540 -19.923  71.832  1.00268.59           O  
ATOM   1161  CB  HIS A 302     -23.337 -18.777  74.409  1.00215.01           C  
ATOM   1162  CG  HIS A 302     -24.630 -18.221  74.923  1.00224.44           C  
ATOM   1163  ND1 HIS A 302     -25.489 -17.460  74.158  1.00240.31           N  
ATOM   1164  CD2 HIS A 302     -25.208 -18.324  76.142  1.00217.33           C  
ATOM   1165  CE1 HIS A 302     -26.538 -17.116  74.885  1.00234.98           C  
ATOM   1166  NE2 HIS A 302     -26.392 -17.630  76.093  1.00219.20           N  
ATOM   1167  N   PHE A 303     -23.923 -17.876  70.987  1.00250.89           N  
ATOM   1168  CA  PHE A 303     -24.713 -18.384  69.875  1.00259.16           C  
ATOM   1169  C   PHE A 303     -24.131 -17.993  68.523  1.00245.69           C  
ATOM   1170  O   PHE A 303     -24.871 -17.909  67.539  1.00238.89           O  
ATOM   1171  CB  PHE A 303     -26.161 -17.902  69.992  1.00270.40           C  
ATOM   1172  CG  PHE A 303     -26.894 -18.466  71.177  1.00288.46           C  
ATOM   1173  CD1 PHE A 303     -26.481 -19.649  71.769  1.00291.81           C  
ATOM   1174  CD2 PHE A 303     -28.002 -17.817  71.694  1.00296.06           C  
ATOM   1175  CE1 PHE A 303     -27.156 -20.173  72.859  1.00293.73           C  
ATOM   1176  CE2 PHE A 303     -28.684 -18.336  72.781  1.00298.21           C  
ATOM   1177  CZ  PHE A 303     -28.260 -19.514  73.365  1.00292.52           C  
ATOM   1178  N   VAL A 304     -22.825 -17.753  68.445  1.00232.17           N  
ATOM   1179  CA  VAL A 304     -22.218 -17.378  67.175  1.00209.77           C  
ATOM   1180  C   VAL A 304     -21.584 -18.607  66.536  1.00204.79           C  
ATOM   1181  O   VAL A 304     -20.359 -18.784  66.561  1.00185.45           O  
ATOM   1182  CB  VAL A 304     -21.188 -16.251  67.351  1.00190.17           C  
ATOM   1183  CG1 VAL A 304     -20.184 -16.602  68.446  1.00183.03           C  
ATOM   1184  CG2 VAL A 304     -20.485 -16.007  66.038  1.00202.41           C  
ATOM   1185  N   VAL A 305     -22.421 -19.462  65.950  1.00204.11           N  
ATOM   1186  CA  VAL A 305     -21.922 -20.686  65.335  1.00208.57           C  
ATOM   1187  C   VAL A 305     -21.058 -20.320  64.142  1.00191.22           C  
ATOM   1188  O   VAL A 305     -21.518 -19.653  63.207  1.00201.10           O  
ATOM   1189  CB  VAL A 305     -23.077 -21.600  64.924  1.00223.95           C  
ATOM   1190  CG1 VAL A 305     -22.537 -22.885  64.316  1.00225.61           C  
ATOM   1191  CG2 VAL A 305     -23.958 -21.905  66.120  1.00215.01           C  
ATOM   1192  N   VAL A 306     -19.800 -20.748  64.169  1.00173.86           N  
ATOM   1193  CA  VAL A 306     -18.836 -20.445  63.116  1.00182.70           C  
ATOM   1194  C   VAL A 306     -18.499 -21.739  62.384  1.00193.01           C  
ATOM   1195  O   VAL A 306     -17.908 -22.658  62.965  1.00175.77           O  
ATOM   1196  CB  VAL A 306     -17.570 -19.780  63.674  1.00181.76           C  
ATOM   1197  CG1 VAL A 306     -16.550 -19.572  62.569  1.00194.80           C  
ATOM   1198  CG2 VAL A 306     -17.921 -18.442  64.328  1.00180.83           C  
ATOM   1199  N   HIS A 307     -18.837 -21.746  61.067  1.00227.27           N  
ATOM   1200  CA  HIS A 307     -18.548 -22.902  60.220  1.00218.78           C  
ATOM   1201  C   HIS A 307     -17.172 -22.714  59.590  1.00212.07           C  
ATOM   1202  O   HIS A 307     -16.988 -21.848  58.729  1.00203.84           O  
ATOM   1203  CB  HIS A 307     -19.630 -23.069  59.154  1.00216.82           C  
ATOM   1204  CG  HIS A 307     -19.463 -24.288  58.295  1.00222.12           C  
ATOM   1205  ND1 HIS A 307     -18.429 -25.185  58.457  1.00237.82           N  
ATOM   1206  CD2 HIS A 307     -20.208 -24.758  57.266  1.00219.99           C  
ATOM   1207  CE1 HIS A 307     -18.542 -26.153  57.564  1.00225.53           C  
ATOM   1208  NE2 HIS A 307     -19.614 -25.918  56.829  1.00216.04           N  
ATOM   1209  N   CYS A 308     -16.211 -23.530  60.010  1.00198.25           N  
ATOM   1210  CA  CYS A 308     -14.830 -23.398  59.575  1.00201.37           C  
ATOM   1211  C   CYS A 308     -14.403 -24.501  58.616  1.00193.71           C  
ATOM   1212  O   CYS A 308     -14.813 -25.658  58.746  1.00190.46           O  
ATOM   1213  CB  CYS A 308     -13.874 -23.497  60.765  1.00192.82           C  
ATOM   1214  SG  CYS A 308     -14.245 -22.349  62.107  1.00183.56           S  
ATOM   1215  N   THR A 309     -13.608 -24.194  57.689  1.00197.64           N  
ATOM   1216  CA  THR A 309     -13.081 -25.145  56.714  1.00209.64           C  
ATOM   1217  C   THR A 309     -11.715 -24.681  56.237  1.00201.35           C  
ATOM   1218  O   THR A 309     -11.585 -23.559  55.737  1.00188.57           O  
ATOM   1219  CB  THR A 309     -14.066 -25.224  55.546  1.00239.51           C  
ATOM   1220  OG1 THR A 309     -15.336 -25.689  56.019  1.00221.81           O  
ATOM   1221  CG2 THR A 309     -13.550 -26.177  54.477  1.00247.00           C  
ATOM   1222  N   GLY A 310     -10.707 -25.529  56.391  1.00193.73           N  
ATOM   1223  CA  GLY A 310      -9.372 -25.158  55.975  1.00181.04           C  
ATOM   1224  C   GLY A 310      -8.468 -26.365  55.878  1.00170.09           C  
ATOM   1225  O   GLY A 310      -8.908 -27.510  56.002  1.00170.37           O  
ATOM   1226  N   TYR A 311      -7.186 -26.089  55.655  1.00162.15           N  
ATOM   1227  CA  TYR A 311      -6.182 -27.138  55.519  1.00160.84           C  
ATOM   1228  C   TYR A 311      -5.154 -27.070  56.644  1.00169.79           C  
ATOM   1229  O   TYR A 311      -3.987 -27.412  56.453  1.00151.40           O  
ATOM   1230  CB  TYR A 311      -5.482 -27.035  54.162  1.00178.45           C  
ATOM   1231  CG  TYR A 311      -4.771 -25.718  53.934  1.00203.85           C  
ATOM   1232  CD1 TYR A 311      -5.466 -24.599  53.496  1.00213.20           C  
ATOM   1233  CD2 TYR A 311      -3.405 -25.596  54.152  1.00214.23           C  
ATOM   1234  CE1 TYR A 311      -4.822 -23.394  53.285  1.00212.41           C  
ATOM   1235  CE2 TYR A 311      -2.752 -24.395  53.943  1.00213.12           C  
ATOM   1236  CZ  TYR A 311      -3.465 -23.298  53.509  1.00213.68           C  
ATOM   1237  OH  TYR A 311      -2.820 -22.100  53.300  1.00223.95           O  
ATOM   1238  N   ASP A 324      -2.876 -27.372  40.763  1.00227.19           N  
ATOM   1239  CA  ASP A 324      -1.917 -27.960  39.836  1.00233.74           C  
ATOM   1240  C   ASP A 324      -1.117 -29.060  40.530  1.00236.23           C  
ATOM   1241  O   ASP A 324      -1.552 -29.609  41.542  1.00224.86           O  
ATOM   1242  CB  ASP A 324      -0.980 -26.886  39.279  1.00248.16           C  
ATOM   1243  CG  ASP A 324      -0.493 -27.205  37.878  1.00259.05           C  
ATOM   1244  OD1 ASP A 324       0.498 -27.953  37.746  1.00253.10           O  
ATOM   1245  OD2 ASP A 324      -1.101 -26.704  36.908  1.00266.22           O  
ATOM   1246  N   ASP A 325       0.054 -29.379  39.983  1.00256.52           N  
ATOM   1247  CA  ASP A 325       0.926 -30.415  40.535  1.00263.92           C  
ATOM   1248  C   ASP A 325       2.069 -29.725  41.273  1.00260.22           C  
ATOM   1249  O   ASP A 325       3.088 -29.361  40.684  1.00263.19           O  
ATOM   1250  CB  ASP A 325       1.437 -31.342  39.437  1.00269.25           C  
ATOM   1251  CG  ASP A 325       0.690 -32.664  39.392  1.00267.04           C  
ATOM   1252  OD1 ASP A 325      -0.461 -32.718  39.874  1.00273.24           O  
ATOM   1253  OD2 ASP A 325       1.256 -33.649  38.875  1.00266.53           O  
ATOM   1254  N   ASP A 326       1.892 -29.544  42.581  1.00252.74           N  
ATOM   1255  CA  ASP A 326       2.906 -28.924  43.424  1.00249.97           C  
ATOM   1256  C   ASP A 326       2.995 -29.673  44.748  1.00240.47           C  
ATOM   1257  O   ASP A 326       1.997 -29.782  45.471  1.00239.28           O  
ATOM   1258  CB  ASP A 326       2.587 -27.446  43.660  1.00268.08           C  
ATOM   1259  CG  ASP A 326       3.595 -26.769  44.571  1.00263.76           C  
ATOM   1260  OD1 ASP A 326       4.645 -26.316  44.069  1.00274.06           O  
ATOM   1261  OD2 ASP A 326       3.337 -26.690  45.790  1.00252.42           O  
ATOM   1262  N   PRO A 327       4.167 -30.201  45.100  1.00231.72           N  
ATOM   1263  CA  PRO A 327       4.276 -31.009  46.321  1.00238.16           C  
ATOM   1264  C   PRO A 327       4.162 -30.280  47.651  1.00257.42           C  
ATOM   1265  O   PRO A 327       3.176 -30.453  48.375  1.00241.24           O  
ATOM   1266  CB  PRO A 327       5.577 -31.789  46.099  1.00207.95           C  
ATOM   1267  CG  PRO A 327       6.404 -30.873  45.258  1.00214.37           C  
ATOM   1268  CD  PRO A 327       5.440 -30.135  44.361  1.00229.33           C  
ATOM   1269  N   GLU A 328       5.134 -29.433  47.957  1.00266.00           N  
ATOM   1270  CA  GLU A 328       5.100 -28.688  49.205  1.00249.00           C  
ATOM   1271  C   GLU A 328       4.638 -27.267  48.950  1.00253.93           C  
ATOM   1272  O   GLU A 328       3.814 -27.024  48.069  1.00254.48           O  
ATOM   1273  CB  GLU A 328       6.478 -28.683  49.868  1.00 30.00           C  
ATOM   1274  CG  GLU A 328       6.486 -29.227  51.290  1.00 30.00           C  
ATOM   1275  CD  GLU A 328       7.549 -30.290  51.514  1.00 30.00           C  
ATOM   1276  OE1 GLU A 328       8.559 -30.292  50.780  1.00 30.00           O  
ATOM   1277  OE2 GLU A 328       7.376 -31.124  52.429  1.00 30.00           O  
ATOM   1278  N   ALA A 329       5.187 -26.340  49.728  1.00250.60           N  
ATOM   1279  CA  ALA A 329       4.866 -24.925  49.620  1.00268.11           C  
ATOM   1280  C   ALA A 329       5.924 -24.106  50.348  1.00265.91           C  
ATOM   1281  O   ALA A 329       5.867 -23.952  51.566  1.00256.60           O  
ATOM   1282  CB  ALA A 329       3.494 -24.645  50.209  1.00 30.00           C  
ATOM   1283  N   GLY A 330       6.892 -23.587  49.603  1.00259.35           N  
ATOM   1284  CA  GLY A 330       7.946 -22.789  50.197  1.00246.78           C  
ATOM   1285  C   GLY A 330       7.370 -21.620  50.967  1.00266.11           C  
ATOM   1286  O   GLY A 330       7.023 -20.597  50.382  1.00264.37           O  
ATOM   1287  N   GLN A 331       7.262 -21.776  52.283  1.00286.58           N  
ATOM   1288  CA  GLN A 331       6.716 -20.734  53.149  1.00301.33           C  
ATOM   1289  C   GLN A 331       7.161 -20.966  54.576  1.00292.85           C  
ATOM   1290  O   GLN A 331       7.915 -21.898  54.849  1.00289.46           O  
ATOM   1291  CB  GLN A 331       5.190 -20.775  53.117  1.00300.61           C  
ATOM   1292  CG  GLN A 331       4.590 -21.943  53.889  1.00292.99           C  
ATOM   1293  CD  GLN A 331       4.528 -21.698  55.386  1.00268.27           C  
ATOM   1294  OE1 GLN A 331       4.811 -20.599  55.859  1.00256.82           O  
ATOM   1295  NE2 GLN A 331       4.163 -22.727  56.139  1.00256.08           N  
ATOM   1296  N   GLY A 332       6.691 -20.130  55.499  1.00288.87           N  
ATOM   1297  CA  GLY A 332       7.050 -20.363  56.883  1.00271.75           C  
ATOM   1298  C   GLY A 332       6.520 -21.685  57.404  1.00272.24           C  
ATOM   1299  O   GLY A 332       5.646 -22.321  56.814  1.00280.55           O  
ATOM   1300  N   SER A 333       7.073 -22.101  58.543  1.00270.05           N  
ATOM   1301  CA  SER A 333       6.666 -23.348  59.179  1.00246.43           C  
ATOM   1302  C   SER A 333       5.172 -23.338  59.473  1.00218.77           C  
ATOM   1303  O   SER A 333       4.721 -22.668  60.408  1.00202.40           O  
ATOM   1304  CB  SER A 333       7.457 -23.580  60.468  1.00243.81           C  
ATOM   1305  OG  SER A 333       7.144 -22.600  61.442  1.00262.53           O  
ATOM   1306  N   LYS A 334       4.390 -24.082  58.677  1.00217.88           N  
ATOM   1307  CA  LYS A 334       2.936 -24.145  58.841  1.00219.37           C  
ATOM   1308  C   LYS A 334       2.488 -25.598  58.660  1.00213.50           C  
ATOM   1309  O   LYS A 334       2.023 -26.004  57.591  1.00190.66           O  
ATOM   1310  CB  LYS A 334       2.222 -23.206  57.868  1.00245.00           C  
ATOM   1311  CG  LYS A 334       2.351 -21.738  58.233  1.00245.76           C  
ATOM   1312  CD  LYS A 334       1.887 -21.496  59.661  1.00196.07           C  
ATOM   1313  CE  LYS A 334       2.072 -20.045  60.065  1.00167.03           C  
ATOM   1314  NZ  LYS A 334       1.258 -19.134  59.217  1.00194.74           N  
ATOM   1315  N   PHE A 335       2.635 -26.386  59.723  1.00226.02           N  
ATOM   1316  CA  PHE A 335       2.077 -27.734  59.804  1.00236.66           C  
ATOM   1317  C   PHE A 335       0.942 -27.665  60.820  1.00226.05           C  
ATOM   1318  O   PHE A 335       1.105 -27.992  61.997  1.00193.96           O  
ATOM   1319  CB  PHE A 335       3.146 -28.772  60.189  1.00209.74           C  
ATOM   1320  CG  PHE A 335       4.172 -28.263  61.160  1.00193.17           C  
ATOM   1321  CD1 PHE A 335       3.956 -28.336  62.527  1.00180.89           C  
ATOM   1322  CD2 PHE A 335       5.360 -27.721  60.703  1.00204.42           C  
ATOM   1323  CE1 PHE A 335       4.905 -27.869  63.417  1.00189.33           C  
ATOM   1324  CE2 PHE A 335       6.311 -27.254  61.588  1.00183.69           C  
ATOM   1325  CZ  PHE A 335       6.084 -27.328  62.946  1.00186.92           C  
ATOM   1326  N   CYS A 336      -0.225 -27.224  60.350  1.00235.30           N  
ATOM   1327  CA  CYS A 336      -1.381 -27.018  61.212  1.00189.46           C  
ATOM   1328  C   CYS A 336      -2.573 -26.540  60.393  1.00188.69           C  
ATOM   1329  O   CYS A 336      -2.490 -26.458  59.163  1.00228.66           O  
ATOM   1330  CB  CYS A 336      -1.061 -26.005  62.313  1.00193.35           C  
ATOM   1331  SG  CYS A 336      -0.378 -24.444  61.706  1.00233.74           S  
ATOM   1332  N   LEU A 337      -3.682 -26.194  60.871  1.00179.07           N  
ATOM   1333  CA  LEU A 337      -4.897 -25.778  60.184  1.00181.74           C  
ATOM   1334  C   LEU A 337      -5.058 -24.275  59.997  1.00185.24           C  
ATOM   1335  O   LEU A 337      -4.953 -23.501  60.954  1.00189.46           O  
ATOM   1336  CB  LEU A 337      -6.131 -26.193  60.989  1.00183.96           C  
ATOM   1337  CG  LEU A 337      -7.498 -26.061  60.307  1.00190.30           C  
ATOM   1338  CD1 LEU A 337      -8.530 -26.932  61.006  1.00204.24           C  
ATOM   1339  CD2 LEU A 337      -7.965 -24.613  60.279  1.00195.45           C  
ATOM   1340  N   VAL A 338      -5.328 -23.859  58.766  1.00189.65           N  
ATOM   1341  CA  VAL A 338      -5.532 -22.448  58.465  1.00181.57           C  
ATOM   1342  C   VAL A 338      -6.880 -22.301  57.773  1.00187.31           C  
ATOM   1343  O   VAL A 338      -6.970 -22.417  56.551  1.00190.38           O  
ATOM   1344  CB  VAL A 338      -4.426 -21.896  57.549  1.00172.99           C  
ATOM   1345  CG1 VAL A 338      -4.130 -22.876  56.424  1.00178.83           C  
ATOM   1346  CG2 VAL A 338      -4.827 -20.539  56.992  1.00195.76           C  
ATOM   1347  N   ALA A 339      -7.930 -22.048  58.550  1.00196.16           N  
ATOM   1348  CA  ALA A 339      -9.258 -21.932  57.966  1.00195.72           C  
ATOM   1349  C   ALA A 339      -9.836 -20.552  58.285  1.00201.25           C  
ATOM   1350  O   ALA A 339      -9.160 -19.685  58.847  1.00201.69           O  
ATOM   1351  CB  ALA A 339     -10.156 -23.066  58.467  1.00218.45           C  
ATOM   1352  N   ILE A 340     -11.100 -20.349  57.913  1.00207.59           N  
ATOM   1353  CA  ILE A 340     -11.773 -19.071  58.122  1.00220.45           C  
ATOM   1354  C   ILE A 340     -12.975 -19.274  59.035  1.00214.12           C  
ATOM   1355  O   ILE A 340     -13.185 -20.368  59.571  1.00213.26           O  
ATOM   1356  CB  ILE A 340     -12.206 -18.439  56.786  1.00221.98           C  
ATOM   1357  CG1 ILE A 340     -13.284 -19.297  56.121  1.00212.05           C  
ATOM   1358  CG2 ILE A 340     -11.012 -18.274  55.863  1.00233.83           C  
ATOM   1359  CD1 ILE A 340     -13.833 -18.715  54.838  1.00218.70           C  
ATOM   1360  N   GLY A 341     -13.770 -18.223  59.217  1.00213.82           N  
ATOM   1361  CA  GLY A 341     -14.958 -18.301  60.044  1.00187.64           C  
ATOM   1362  C   GLY A 341     -16.060 -17.386  59.556  1.00193.13           C  
ATOM   1363  O   GLY A 341     -15.820 -16.203  59.296  1.00190.92           O  
ATOM   1364  N   ARG A 342     -17.273 -17.917  59.423  1.00187.95           N  
ATOM   1365  CA  ARG A 342     -18.393 -17.144  58.910  1.00193.23           C  
ATOM   1366  C   ARG A 342     -19.672 -17.595  59.598  1.00191.85           C  
ATOM   1367  O   ARG A 342     -19.906 -18.795  59.762  1.00203.97           O  
ATOM   1368  CB  ARG A 342     -18.518 -17.293  57.389  1.00209.76           C  
ATOM   1369  CG  ARG A 342     -17.369 -16.662  56.621  1.00210.29           C  
ATOM   1370  CD  ARG A 342     -17.362 -17.092  55.165  1.00199.03           C  
ATOM   1371  NE  ARG A 342     -17.063 -18.513  55.016  1.00205.83           N  
ATOM   1372  CZ  ARG A 342     -17.980 -19.455  54.826  1.00228.67           C  
ATOM   1373  NH1 ARG A 342     -17.613 -20.723  54.702  1.00230.20           N  
ATOM   1374  NH2 ARG A 342     -19.264 -19.131  54.753  1.00243.32           N  
ATOM   1375  N   LEU A 343     -20.491 -16.624  59.998  1.00202.86           N  
ATOM   1376  CA  LEU A 343     -21.740 -16.910  60.693  1.00215.78           C  
ATOM   1377  C   LEU A 343     -22.682 -17.711  59.803  1.00211.55           C  
ATOM   1378  O   LEU A 343     -23.246 -17.174  58.844  1.00204.86           O  
ATOM   1379  CB  LEU A 343     -22.413 -15.613  61.147  1.00240.35           C  
ATOM   1380  CG  LEU A 343     -21.547 -14.673  61.987  1.00242.70           C  
ATOM   1381  CD1 LEU A 343     -20.732 -15.470  62.988  1.00217.45           C  
ATOM   1382  CD2 LEU A 343     -20.644 -13.824  61.106  1.00230.11           C  
ATOM   1383  N   GLN A 344     -22.862 -18.989  60.117  1.00228.67           N  
ATOM   1384  CA  GLN A 344     -23.709 -19.862  59.314  1.00238.55           C  
ATOM   1385  C   GLN A 344     -24.701 -20.625  60.188  1.00226.79           C  
ATOM   1386  O   GLN A 344     -25.069 -20.170  61.272  1.00213.03           O  
ATOM   1387  CB  GLN A 344     -22.853 -20.841  58.508  1.00233.85           C  
ATOM   1388  CG  GLN A 344     -21.725 -20.181  57.727  1.00213.65           C  
ATOM   1389  CD  GLN A 344     -20.864 -21.183  56.981  1.00210.42           C  
ATOM   1390  OE1 GLN A 344     -21.369 -22.145  56.403  1.00229.70           O  
ATOM   1391  NE2 GLN A 344     -19.554 -20.964  56.997  1.00204.08           N  
TER    1392      GLN A 344                                                      
ATOM   1393  N   ARG B  37       0.596  11.540  13.037  1.00300.34           N  
ATOM   1394  CA  ARG B  37       1.463  10.847  13.983  1.00294.33           C  
ATOM   1395  C   ARG B  37       0.806  10.721  15.354  1.00308.07           C  
ATOM   1396  O   ARG B  37       1.208   9.892  16.171  1.00311.42           O  
ATOM   1397  CB  ARG B  37       2.807  11.569  14.107  1.00297.81           C  
ATOM   1398  CG  ARG B  37       3.708  11.415  12.892  1.00284.78           C  
ATOM   1399  CD  ARG B  37       5.046  12.109  13.099  1.00278.64           C  
ATOM   1400  NE  ARG B  37       4.924  13.563  13.058  1.00274.94           N  
ATOM   1401  CZ  ARG B  37       5.127  14.297  11.968  1.00268.90           C  
ATOM   1402  NH1 ARG B  37       5.464  13.713  10.827  1.00263.97           N  
ATOM   1403  NH2 ARG B  37       4.994  15.615  12.020  1.00270.91           N  
ATOM   1404  N   HIS B  38      -0.210  11.552  15.603  1.00329.88           N  
ATOM   1405  CA  HIS B  38      -0.900  11.506  16.888  1.00327.06           C  
ATOM   1406  C   HIS B  38      -1.636  10.187  17.085  1.00297.08           C  
ATOM   1407  O   HIS B  38      -1.824   9.748  18.226  1.00277.80           O  
ATOM   1408  CB  HIS B  38      -1.868  12.683  17.010  1.00352.05           C  
ATOM   1409  CG  HIS B  38      -1.204  13.981  17.357  1.00355.76           C  
ATOM   1410  ND1 HIS B  38      -1.227  14.512  18.629  1.00329.77           N  
ATOM   1411  CD2 HIS B  38      -0.498  14.853  16.599  1.00367.25           C  
ATOM   1412  CE1 HIS B  38      -0.566  15.656  18.639  1.00325.23           C  
ATOM   1413  NE2 HIS B  38      -0.113  15.886  17.420  1.00351.18           N  
ATOM   1414  N   ARG B  39      -2.056   9.540  15.995  1.00289.78           N  
ATOM   1415  CA  ARG B  39      -2.698   8.235  16.113  1.00273.83           C  
ATOM   1416  C   ARG B  39      -1.775   7.196  16.736  1.00247.10           C  
ATOM   1417  O   ARG B  39      -2.251   6.146  17.180  1.00239.49           O  
ATOM   1418  CB  ARG B  39      -3.180   7.756  14.741  1.00302.71           C  
ATOM   1419  CG  ARG B  39      -4.346   8.556  14.178  1.00328.26           C  
ATOM   1420  CD  ARG B  39      -4.795   8.013  12.829  1.00332.10           C  
ATOM   1421  NE  ARG B  39      -5.294   6.644  12.926  1.00326.36           N  
ATOM   1422  CZ  ARG B  39      -6.569   6.325  13.122  1.00314.96           C  
ATOM   1423  NH1 ARG B  39      -7.482   7.279  13.243  1.00318.54           N  
ATOM   1424  NH2 ARG B  39      -6.933   5.052  13.197  1.00303.55           N  
ATOM   1425  N   ASP B  40      -0.468   7.463  16.778  1.00249.65           N  
ATOM   1426  CA  ASP B  40       0.483   6.575  17.431  1.00236.95           C  
ATOM   1427  C   ASP B  40       0.864   7.034  18.832  1.00214.93           C  
ATOM   1428  O   ASP B  40       1.393   6.230  19.607  1.00212.25           O  
ATOM   1429  CB  ASP B  40       1.755   6.442  16.582  1.00244.09           C  
ATOM   1430  CG  ASP B  40       2.765   5.486  17.188  1.00235.18           C  
ATOM   1431  OD1 ASP B  40       2.345   4.506  17.839  1.00218.46           O  
ATOM   1432  OD2 ASP B  40       3.981   5.714  17.014  1.00242.35           O  
ATOM   1433  N   ARG B  41       0.603   8.297  19.176  1.00216.02           N  
ATOM   1434  CA  ARG B  41       0.934   8.804  20.502  1.00210.86           C  
ATOM   1435  C   ARG B  41       0.160   8.103  21.610  1.00201.74           C  
ATOM   1436  O   ARG B  41       0.461   8.325  22.788  1.00207.76           O  
ATOM   1437  CB  ARG B  41       0.672  10.310  20.566  1.00232.69           C  
ATOM   1438  CG  ARG B  41       1.254  11.092  19.400  1.00243.17           C  
ATOM   1439  CD  ARG B  41       2.769  10.975  19.344  1.00225.97           C  
ATOM   1440  NE  ARG B  41       3.411  11.621  20.485  1.00243.44           N  
ATOM   1441  CZ  ARG B  41       4.727  11.700  20.656  1.00231.06           C  
ATOM   1442  NH1 ARG B  41       5.222  12.307  21.725  1.00232.34           N  
ATOM   1443  NH2 ARG B  41       5.548  11.171  19.759  1.00191.39           N  
ATOM   1444  N   LEU B  42      -0.824   7.270  21.268  1.00175.21           N  
ATOM   1445  CA  LEU B  42      -1.600   6.572  22.286  1.00172.47           C  
ATOM   1446  C   LEU B  42      -0.868   5.337  22.793  1.00165.66           C  
ATOM   1447  O   LEU B  42      -0.759   5.127  24.006  1.00172.00           O  
ATOM   1448  CB  LEU B  42      -2.971   6.191  21.728  1.00141.03           C  
ATOM   1449  CG  LEU B  42      -3.811   7.346  21.186  1.00178.49           C  
ATOM   1450  CD1 LEU B  42      -5.151   6.832  20.692  1.00205.58           C  
ATOM   1451  CD2 LEU B  42      -3.999   8.421  22.246  1.00189.71           C  
ATOM   1452  N   ASN B  43      -0.360   4.507  21.877  1.00158.23           N  
ATOM   1453  CA  ASN B  43       0.354   3.300  22.284  1.00167.14           C  
ATOM   1454  C   ASN B  43       1.450   3.607  23.292  1.00189.07           C  
ATOM   1455  O   ASN B  43       1.750   2.777  24.157  1.00196.63           O  
ATOM   1456  CB  ASN B  43       0.941   2.597  21.060  1.00161.31           C  
ATOM   1457  CG  ASN B  43      -0.123   2.153  20.080  1.00161.53           C  
ATOM   1458  OD1 ASN B  43      -0.650   1.045  20.178  1.00165.72           O  
ATOM   1459  ND2 ASN B  43      -0.450   3.019  19.129  1.00188.49           N  
ATOM   1460  N   THR B  44       2.064   4.789  23.196  1.00194.47           N  
ATOM   1461  CA  THR B  44       3.002   5.211  24.230  1.00214.25           C  
ATOM   1462  C   THR B  44       2.310   5.337  25.580  1.00205.96           C  
ATOM   1463  O   THR B  44       2.947   5.158  26.624  1.00198.69           O  
ATOM   1464  CB  THR B  44       3.657   6.537  23.843  1.00213.99           C  
ATOM   1465  OG1 THR B  44       2.644   7.527  23.625  1.00191.58           O  
ATOM   1466  CG2 THR B  44       4.482   6.373  22.574  1.00228.90           C  
ATOM   1467  N   GLU B  45       1.012   5.644  25.579  1.00187.18           N  
ATOM   1468  CA  GLU B  45       0.252   5.692  26.823  1.00189.24           C  
ATOM   1469  C   GLU B  45      -0.234   4.306  27.229  1.00194.14           C  
ATOM   1470  O   GLU B  45      -0.253   3.976  28.420  1.00187.96           O  
ATOM   1471  CB  GLU B  45      -0.933   6.648  26.677  1.00176.35           C  
ATOM   1472  CG  GLU B  45      -0.547   8.090  26.392  1.00176.78           C  
ATOM   1473  CD  GLU B  45       0.067   8.779  27.594  1.00216.56           C  
ATOM   1474  OE1 GLU B  45       0.280   8.105  28.623  1.00225.47           O  
ATOM   1475  OE2 GLU B  45       0.332   9.997  27.511  1.00225.32           O  
ATOM   1476  N   LEU B  46      -0.628   3.485  26.254  1.00192.17           N  
ATOM   1477  CA  LEU B  46      -1.130   2.150  26.562  1.00177.07           C  
ATOM   1478  C   LEU B  46      -0.038   1.276  27.165  1.00192.17           C  
ATOM   1479  O   LEU B  46      -0.262   0.591  28.171  1.00210.16           O  
ATOM   1480  CB  LEU B  46      -1.708   1.501  25.303  1.00174.14           C  
ATOM   1481  CG  LEU B  46      -3.082   1.990  24.838  1.00171.77           C  
ATOM   1482  CD1 LEU B  46      -3.050   3.461  24.451  1.00182.72           C  
ATOM   1483  CD2 LEU B  46      -3.587   1.140  23.682  1.00208.38           C  
ATOM   1484  N   ASP B  47       1.155   1.282  26.564  1.00183.03           N  
ATOM   1485  CA  ASP B  47       2.248   0.488  27.113  1.00194.10           C  
ATOM   1486  C   ASP B  47       2.574   0.908  28.540  1.00193.17           C  
ATOM   1487  O   ASP B  47       3.076   0.097  29.327  1.00207.33           O  
ATOM   1488  CB  ASP B  47       3.487   0.601  26.225  1.00228.43           C  
ATOM   1489  CG  ASP B  47       4.221   1.911  26.413  1.00229.17           C  
ATOM   1490  OD1 ASP B  47       5.088   1.982  27.308  1.00221.52           O  
ATOM   1491  OD2 ASP B  47       3.934   2.869  25.665  1.00223.52           O  
ATOM   1492  N   ARG B  48       2.299   2.164  28.892  1.00190.83           N  
ATOM   1493  CA  ARG B  48       2.451   2.616  30.269  1.00205.23           C  
ATOM   1494  C   ARG B  48       1.425   1.927  31.157  1.00193.31           C  
ATOM   1495  O   ARG B  48       1.781   1.112  32.015  1.00186.09           O  
ATOM   1496  CB  ARG B  48       2.296   4.136  30.365  1.00204.99           C  
ATOM   1497  CG  ARG B  48       3.344   4.932  29.605  1.00206.39           C  
ATOM   1498  CD  ARG B  48       3.096   6.425  29.755  1.00199.47           C  
ATOM   1499  NE  ARG B  48       4.084   7.229  29.040  1.00199.69           N  
ATOM   1500  CZ  ARG B  48       4.065   8.557  28.984  1.00194.21           C  
ATOM   1501  NH1 ARG B  48       3.106   9.234  29.602  1.00194.05           N  
ATOM   1502  NH2 ARG B  48       5.002   9.208  28.310  1.00196.79           N  
ATOM   1503  N   LEU B  49       0.144   2.246  30.948  1.00177.02           N  
ATOM   1504  CA  LEU B  49      -0.915   1.654  31.759  1.00177.26           C  
ATOM   1505  C   LEU B  49      -0.822   0.133  31.770  1.00182.69           C  
ATOM   1506  O   LEU B  49      -1.108  -0.507  32.788  1.00185.29           O  
ATOM   1507  CB  LEU B  49      -2.282   2.106  31.241  1.00169.59           C  
ATOM   1508  CG  LEU B  49      -2.431   3.607  30.980  1.00165.46           C  
ATOM   1509  CD1 LEU B  49      -3.882   3.967  30.694  1.00163.28           C  
ATOM   1510  CD2 LEU B  49      -1.889   4.421  32.146  1.00168.48           C  
ATOM   1511  N   ALA B  50      -0.425  -0.464  30.644  1.00183.82           N  
ATOM   1512  CA  ALA B  50      -0.209  -1.907  30.614  1.00178.99           C  
ATOM   1513  C   ALA B  50       0.888  -2.309  31.591  1.00186.53           C  
ATOM   1514  O   ALA B  50       0.722  -3.245  32.382  1.00192.09           O  
ATOM   1515  CB  ALA B  50       0.136  -2.357  29.194  1.00202.66           C  
ATOM   1516  N   SER B  51       2.024  -1.606  31.550  1.00194.71           N  
ATOM   1517  CA  SER B  51       3.082  -1.851  32.523  1.00190.10           C  
ATOM   1518  C   SER B  51       2.694  -1.348  33.907  1.00179.82           C  
ATOM   1519  O   SER B  51       3.176  -1.876  34.915  1.00163.71           O  
ATOM   1520  CB  SER B  51       4.383  -1.191  32.064  1.00182.75           C  
ATOM   1521  OG  SER B  51       4.817  -1.723  30.825  1.00193.44           O  
ATOM   1522  N   LEU B  52       1.832  -0.334  33.975  1.00185.23           N  
ATOM   1523  CA  LEU B  52       1.341   0.179  35.247  1.00181.01           C  
ATOM   1524  C   LEU B  52       0.164  -0.650  35.747  1.00168.15           C  
ATOM   1525  O   LEU B  52      -0.699  -0.139  36.469  1.00170.41           O  
ATOM   1526  CB  LEU B  52       0.931   1.648  35.114  1.00171.53           C  
ATOM   1527  CG  LEU B  52       2.027   2.715  35.196  1.00190.33           C  
ATOM   1528  CD1 LEU B  52       2.716   2.669  36.551  1.00216.66           C  
ATOM   1529  CD2 LEU B  52       3.039   2.565  34.072  1.00176.69           C  
ATOM   1530  N   LEU B  53       0.119  -1.929  35.374  1.00164.41           N  
ATOM   1531  CA  LEU B  53      -0.980  -2.797  35.764  1.00169.17           C  
ATOM   1532  C   LEU B  53      -0.490  -3.868  36.725  1.00168.05           C  
ATOM   1533  O   LEU B  53       0.518  -4.530  36.444  1.00164.53           O  
ATOM   1534  CB  LEU B  53      -1.611  -3.452  34.532  1.00176.00           C  
ATOM   1535  CG  LEU B  53      -3.024  -4.000  34.726  1.00190.45           C  
ATOM   1536  CD1 LEU B  53      -3.987  -2.875  35.070  1.00152.76           C  
ATOM   1537  CD2 LEU B  53      -3.480  -4.736  33.481  1.00177.56           C  
ATOM   1538  N   PRO B  54      -1.167  -4.069  37.862  1.00165.93           N  
ATOM   1539  CA  PRO B  54      -0.701  -5.064  38.838  1.00194.50           C  
ATOM   1540  C   PRO B  54      -0.940  -6.496  38.387  1.00176.61           C  
ATOM   1541  O   PRO B  54      -1.935  -7.118  38.775  1.00158.57           O  
ATOM   1542  CB  PRO B  54      -1.519  -4.739  40.097  1.00206.91           C  
ATOM   1543  CG  PRO B  54      -2.127  -3.388  39.849  1.00187.68           C  
ATOM   1544  CD  PRO B  54      -2.308  -3.293  38.371  1.00159.30           C  
ATOM   1545  N   PHE B  55      -0.034  -7.028  37.574  1.00184.65           N  
ATOM   1546  CA  PHE B  55      -0.118  -8.402  37.107  1.00184.39           C  
ATOM   1547  C   PHE B  55       1.286  -8.894  36.804  1.00205.31           C  
ATOM   1548  O   PHE B  55       2.190  -8.089  36.550  1.00211.76           O  
ATOM   1549  CB  PHE B  55      -1.010  -8.527  35.865  1.00175.57           C  
ATOM   1550  CG  PHE B  55      -2.467  -8.303  36.141  1.00156.58           C  
ATOM   1551  CD1 PHE B  55      -3.254  -9.324  36.646  1.00156.25           C  
ATOM   1552  CD2 PHE B  55      -3.051  -7.073  35.897  1.00165.20           C  
ATOM   1553  CE1 PHE B  55      -4.595  -9.122  36.903  1.00167.41           C  
ATOM   1554  CE2 PHE B  55      -4.392  -6.864  36.151  1.00167.96           C  
ATOM   1555  CZ  PHE B  55      -5.165  -7.889  36.654  1.00155.73           C  
ATOM   1556  N   PRO B  56       1.503 -10.208  36.821  1.00214.09           N  
ATOM   1557  CA  PRO B  56       2.851 -10.735  36.581  1.00229.30           C  
ATOM   1558  C   PRO B  56       3.367 -10.352  35.203  1.00250.68           C  
ATOM   1559  O   PRO B  56       2.603 -10.168  34.254  1.00235.04           O  
ATOM   1560  CB  PRO B  56       2.666 -12.252  36.705  1.00217.78           C  
ATOM   1561  CG  PRO B  56       1.416 -12.422  37.512  1.00226.43           C  
ATOM   1562  CD  PRO B  56       0.535 -11.271  37.136  1.00211.38           C  
ATOM   1563  N   GLN B  57       4.693 -10.234  35.104  1.00264.58           N  
ATOM   1564  CA  GLN B  57       5.318  -9.906  33.829  1.00261.75           C  
ATOM   1565  C   GLN B  57       5.296 -11.077  32.855  1.00240.80           C  
ATOM   1566  O   GLN B  57       5.505 -10.871  31.655  1.00246.89           O  
ATOM   1567  CB  GLN B  57       6.758  -9.442  34.056  1.00277.46           C  
ATOM   1568  CG  GLN B  57       7.527  -9.141  32.780  1.00286.55           C  
ATOM   1569  CD  GLN B  57       6.914  -8.008  31.981  1.00278.11           C  
ATOM   1570  OE1 GLN B  57       6.171  -7.185  32.518  1.00281.10           O  
ATOM   1571  NE2 GLN B  57       7.220  -7.961  30.690  1.00272.68           N  
ATOM   1572  N   ASP B  58       5.042 -12.295  33.340  1.00236.73           N  
ATOM   1573  CA  ASP B  58       5.038 -13.455  32.455  1.00248.64           C  
ATOM   1574  C   ASP B  58       4.001 -13.254  31.356  1.00256.73           C  
ATOM   1575  O   ASP B  58       4.309 -13.405  30.168  1.00278.91           O  
ATOM   1576  CB  ASP B  58       4.807 -14.731  33.265  1.00218.68           C  
ATOM   1577  CG  ASP B  58       5.903 -14.983  34.283  1.00187.19           C  
ATOM   1578  OD1 ASP B  58       5.781 -14.492  35.425  1.00169.08           O  
ATOM   1579  OD2 ASP B  58       6.887 -15.671  33.941  1.00184.33           O  
ATOM   1580  N   VAL B  59       2.770 -12.910  31.731  1.00239.60           N  
ATOM   1581  CA  VAL B  59       1.730 -12.741  30.769  1.00226.42           C  
ATOM   1582  C   VAL B  59       1.057 -11.348  30.842  1.00213.78           C  
ATOM   1583  O   VAL B  59      -0.119 -11.171  30.506  1.00211.15           O  
ATOM   1584  CB  VAL B  59       0.671 -13.871  30.924  1.00233.42           C  
ATOM   1585  CG1 VAL B  59      -0.064 -13.750  32.252  1.00243.48           C  
ATOM   1586  CG2 VAL B  59      -0.305 -13.888  29.757  1.00207.57           C  
ATOM   1587  N   ILE B  60       1.833 -10.358  31.287  1.00206.90           N  
ATOM   1588  CA  ILE B  60       1.345  -9.013  31.413  1.00212.47           C  
ATOM   1589  C   ILE B  60       0.858  -8.402  30.083  1.00205.44           C  
ATOM   1590  O   ILE B  60      -0.253  -7.872  29.966  1.00170.63           O  
ATOM   1591  CB  ILE B  60       2.344  -8.105  32.108  1.00214.18           C  
ATOM   1592  CG1 ILE B  60       1.872  -6.650  32.103  1.00206.04           C  
ATOM   1593  CG2 ILE B  60       3.701  -8.234  31.433  1.00205.43           C  
ATOM   1594  CD1 ILE B  60       0.520  -6.448  32.749  1.00177.80           C  
ATOM   1595  N   ASN B  61       1.714  -8.474  29.065  1.00217.39           N  
ATOM   1596  CA  ASN B  61       1.422  -7.874  27.769  1.00216.83           C  
ATOM   1597  C   ASN B  61       0.437  -8.689  26.940  1.00204.64           C  
ATOM   1598  O   ASN B  61       0.108  -8.276  25.822  1.00198.58           O  
ATOM   1599  CB  ASN B  61       2.721  -7.670  26.983  1.00220.89           C  
ATOM   1600  CG  ASN B  61       3.677  -6.715  27.675  1.00219.43           C  
ATOM   1601  OD1 ASN B  61       4.546  -7.134  28.440  1.00224.34           O  
ATOM   1602  ND2 ASN B  61       3.519  -5.423  27.410  1.00211.42           N  
ATOM   1603  N   LYS B  62      -0.040  -9.826  27.450  1.00194.54           N  
ATOM   1604  CA  LYS B  62      -1.065 -10.593  26.750  1.00190.60           C  
ATOM   1605  C   LYS B  62      -2.397  -9.858  26.683  1.00187.63           C  
ATOM   1606  O   LYS B  62      -3.315 -10.331  26.004  1.00182.48           O  
ATOM   1607  CB  LYS B  62      -1.251 -11.952  27.428  1.00194.58           C  
ATOM   1608  CG  LYS B  62      -2.313 -12.839  26.794  1.00217.50           C  
ATOM   1609  CD  LYS B  62      -1.993 -13.138  25.339  1.00204.60           C  
ATOM   1610  CE  LYS B  62      -3.064 -14.012  24.710  1.00187.43           C  
ATOM   1611  NZ  LYS B  62      -2.771 -14.303  23.281  1.00189.93           N  
ATOM   1612  N   LEU B  63      -2.518  -8.718  27.358  1.00193.66           N  
ATOM   1613  CA  LEU B  63      -3.761  -7.961  27.375  1.00187.99           C  
ATOM   1614  C   LEU B  63      -3.956  -7.235  26.051  1.00183.58           C  
ATOM   1615  O   LEU B  63      -3.052  -6.542  25.574  1.00167.61           O  
ATOM   1616  CB  LEU B  63      -3.747  -6.958  28.526  1.00174.94           C  
ATOM   1617  CG  LEU B  63      -3.278  -7.504  29.875  1.00164.61           C  
ATOM   1618  CD1 LEU B  63      -2.998  -6.365  30.836  1.00161.84           C  
ATOM   1619  CD2 LEU B  63      -4.309  -8.459  30.455  1.00180.86           C  
ATOM   1620  N   ASP B  64      -5.137  -7.393  25.461  1.00173.04           N  
ATOM   1621  CA  ASP B  64      -5.465  -6.677  24.240  1.00177.65           C  
ATOM   1622  C   ASP B  64      -5.679  -5.195  24.549  1.00184.30           C  
ATOM   1623  O   ASP B  64      -5.632  -4.753  25.701  1.00181.42           O  
ATOM   1624  CB  ASP B  64      -6.697  -7.292  23.580  1.00187.40           C  
ATOM   1625  CG  ASP B  64      -7.856  -7.458  24.544  1.00194.82           C  
ATOM   1626  OD1 ASP B  64      -7.942  -8.520  25.195  1.00204.54           O  
ATOM   1627  OD2 ASP B  64      -8.683  -6.527  24.649  1.00201.41           O  
ATOM   1628  N   LYS B  65      -5.914  -4.412  23.493  1.00186.25           N  
ATOM   1629  CA  LYS B  65      -6.096  -2.974  23.672  1.00180.32           C  
ATOM   1630  C   LYS B  65      -7.331  -2.670  24.513  1.00171.62           C  
ATOM   1631  O   LYS B  65      -7.295  -1.788  25.379  1.00171.08           O  
ATOM   1632  CB  LYS B  65      -6.179  -2.283  22.311  1.00186.34           C  
ATOM   1633  CG  LYS B  65      -4.926  -2.449  21.462  1.00171.89           C  
ATOM   1634  CD  LYS B  65      -3.685  -1.979  22.206  1.00157.73           C  
ATOM   1635  CE  LYS B  65      -2.419  -2.295  21.426  1.00169.27           C  
ATOM   1636  NZ  LYS B  65      -2.418  -1.657  20.081  1.00174.87           N  
ATOM   1637  N   LEU B  66      -8.432  -3.386  24.277  1.00169.64           N  
ATOM   1638  CA  LEU B  66      -9.618  -3.219  25.108  1.00165.62           C  
ATOM   1639  C   LEU B  66      -9.495  -3.928  26.449  1.00167.02           C  
ATOM   1640  O   LEU B  66     -10.211  -3.574  27.391  1.00169.12           O  
ATOM   1641  CB  LEU B  66     -10.863  -3.722  24.374  1.00182.38           C  
ATOM   1642  CG  LEU B  66     -11.338  -2.874  23.193  1.00176.50           C  
ATOM   1643  CD1 LEU B  66     -12.612  -3.447  22.589  1.00189.10           C  
ATOM   1644  CD2 LEU B  66     -11.547  -1.430  23.623  1.00162.22           C  
ATOM   1645  N   SER B  67      -8.608  -4.920  26.554  1.00173.85           N  
ATOM   1646  CA  SER B  67      -8.393  -5.582  27.837  1.00171.38           C  
ATOM   1647  C   SER B  67      -7.759  -4.632  28.844  1.00174.29           C  
ATOM   1648  O   SER B  67      -8.169  -4.590  30.010  1.00204.92           O  
ATOM   1649  CB  SER B  67      -7.523  -6.825  27.647  1.00167.70           C  
ATOM   1650  OG  SER B  67      -7.281  -7.474  28.882  1.00165.90           O  
ATOM   1651  N   VAL B  68      -6.760  -3.858  28.414  1.00173.08           N  
ATOM   1652  CA  VAL B  68      -6.129  -2.895  29.312  1.00181.67           C  
ATOM   1653  C   VAL B  68      -7.137  -1.838  29.745  1.00178.30           C  
ATOM   1654  O   VAL B  68      -7.316  -1.577  30.941  1.00184.29           O  
ATOM   1655  CB  VAL B  68      -4.895  -2.264  28.643  1.00183.64           C  
ATOM   1656  CG1 VAL B  68      -4.244  -1.254  29.576  1.00188.41           C  
ATOM   1657  CG2 VAL B  68      -3.900  -3.344  28.244  1.00171.38           C  
ATOM   1658  N   LEU B  69      -7.815  -1.215  28.777  1.00168.56           N  
ATOM   1659  CA  LEU B  69      -8.840  -0.233  29.115  1.00168.01           C  
ATOM   1660  C   LEU B  69      -9.956  -0.857  29.941  1.00166.37           C  
ATOM   1661  O   LEU B  69     -10.574  -0.176  30.767  1.00168.26           O  
ATOM   1662  CB  LEU B  69      -9.406   0.399  27.843  1.00152.97           C  
ATOM   1663  CG  LEU B  69     -10.344   1.590  28.041  1.00145.88           C  
ATOM   1664  CD1 LEU B  69      -9.648   2.693  28.823  1.00161.96           C  
ATOM   1665  CD2 LEU B  69     -10.837   2.111  26.701  1.00155.13           C  
ATOM   1666  N   ARG B  70     -10.231  -2.146  29.730  1.00167.45           N  
ATOM   1667  CA  ARG B  70     -11.180  -2.849  30.586  1.00175.47           C  
ATOM   1668  C   ARG B  70     -10.614  -3.021  31.990  1.00175.80           C  
ATOM   1669  O   ARG B  70     -11.284  -2.716  32.984  1.00174.39           O  
ATOM   1670  CB  ARG B  70     -11.535  -4.205  29.977  1.00184.69           C  
ATOM   1671  CG  ARG B  70     -12.500  -5.023  30.820  1.00197.85           C  
ATOM   1672  CD  ARG B  70     -12.713  -6.414  30.240  1.00194.23           C  
ATOM   1673  NE  ARG B  70     -11.478  -7.193  30.212  1.00174.91           N  
ATOM   1674  CZ  ARG B  70     -11.405  -8.463  29.827  1.00171.21           C  
ATOM   1675  NH1 ARG B  70     -12.499  -9.104  29.439  1.00189.94           N  
ATOM   1676  NH2 ARG B  70     -10.239  -9.094  29.832  1.00176.79           N  
ATOM   1677  N   LEU B  71      -9.376  -3.510  32.091  1.00178.16           N  
ATOM   1678  CA  LEU B  71      -8.734  -3.647  33.391  1.00172.08           C  
ATOM   1679  C   LEU B  71      -8.295  -2.305  33.958  1.00187.55           C  
ATOM   1680  O   LEU B  71      -8.160  -2.176  35.180  1.00195.40           O  
ATOM   1681  CB  LEU B  71      -7.533  -4.589  33.292  1.00166.44           C  
ATOM   1682  CG  LEU B  71      -7.788  -5.940  32.621  1.00173.32           C  
ATOM   1683  CD1 LEU B  71      -6.620  -6.891  32.847  1.00166.99           C  
ATOM   1684  CD2 LEU B  71      -9.089  -6.549  33.113  1.00176.14           C  
ATOM   1685  N   SER B  72      -8.068  -1.305  33.102  1.00196.41           N  
ATOM   1686  CA  SER B  72      -7.715   0.022  33.594  1.00185.28           C  
ATOM   1687  C   SER B  72      -8.864   0.653  34.368  1.00161.22           C  
ATOM   1688  O   SER B  72      -8.633   1.503  35.234  1.00171.90           O  
ATOM   1689  CB  SER B  72      -7.298   0.921  32.430  1.00184.63           C  
ATOM   1690  OG  SER B  72      -6.973   2.224  32.881  1.00161.61           O  
ATOM   1691  N   VAL B  73     -10.100   0.254  34.072  1.00153.49           N  
ATOM   1692  CA  VAL B  73     -11.264   0.749  34.799  1.00159.64           C  
ATOM   1693  C   VAL B  73     -11.674  -0.169  35.947  1.00199.64           C  
ATOM   1694  O   VAL B  73     -12.324   0.300  36.895  1.00230.74           O  
ATOM   1695  CB  VAL B  73     -12.454   0.968  33.840  1.00178.97           C  
ATOM   1696  CG1 VAL B  73     -13.644   1.558  34.581  1.00198.69           C  
ATOM   1697  CG2 VAL B  73     -12.051   1.868  32.676  1.00170.83           C  
ATOM   1698  N   SER B  74     -11.309  -1.450  35.901  1.00198.98           N  
ATOM   1699  CA  SER B  74     -11.643  -2.390  36.965  1.00216.47           C  
ATOM   1700  C   SER B  74     -10.658  -2.353  38.128  1.00219.08           C  
ATOM   1701  O   SER B  74     -10.801  -3.146  39.067  1.00206.91           O  
ATOM   1702  CB  SER B  74     -11.722  -3.817  36.411  1.00195.70           C  
ATOM   1703  OG  SER B  74     -10.501  -4.192  35.799  1.00200.58           O  
ATOM   1704  N   TYR B  75      -9.667  -1.465  38.089  1.00219.76           N  
ATOM   1705  CA  TYR B  75      -8.688  -1.312  39.159  1.00211.56           C  
ATOM   1706  C   TYR B  75      -8.795   0.018  39.885  1.00226.32           C  
ATOM   1707  O   TYR B  75      -8.643   0.061  41.109  1.00249.61           O  
ATOM   1708  CB  TYR B  75      -7.268  -1.468  38.602  1.00202.32           C  
ATOM   1709  CG  TYR B  75      -6.177  -1.174  39.608  1.00197.18           C  
ATOM   1710  CD1 TYR B  75      -5.795  -2.124  40.544  1.00208.42           C  
ATOM   1711  CD2 TYR B  75      -5.527   0.053  39.619  1.00202.45           C  
ATOM   1712  CE1 TYR B  75      -4.800  -1.862  41.465  1.00226.11           C  
ATOM   1713  CE2 TYR B  75      -4.529   0.325  40.536  1.00206.54           C  
ATOM   1714  CZ  TYR B  75      -4.170  -0.637  41.458  1.00222.98           C  
ATOM   1715  OH  TYR B  75      -3.178  -0.372  42.374  1.00221.84           O  
ATOM   1716  N   LEU B  76      -9.053   1.110  39.160  1.00217.87           N  
ATOM   1717  CA  LEU B  76      -9.183   2.411  39.807  1.00219.27           C  
ATOM   1718  C   LEU B  76     -10.361   2.442  40.770  1.00222.90           C  
ATOM   1719  O   LEU B  76     -10.320   3.154  41.780  1.00232.23           O  
ATOM   1720  CB  LEU B  76      -9.329   3.509  38.752  1.00218.89           C  
ATOM   1721  CG  LEU B  76      -8.185   3.637  37.744  1.00220.48           C  
ATOM   1722  CD1 LEU B  76      -8.443   4.775  36.767  1.00211.43           C  
ATOM   1723  CD2 LEU B  76      -6.859   3.832  38.462  1.00227.04           C  
ATOM   1724  N   ARG B  77     -11.406   1.695  40.419  1.00205.99           N  
ATOM   1725  CA  ARG B  77     -12.603   1.579  41.244  1.00223.17           C  
ATOM   1726  C   ARG B  77     -12.253   0.837  42.530  1.00209.63           C  
ATOM   1727  O   ARG B  77     -12.963   0.935  43.531  1.00194.96           O  
ATOM   1728  CB  ARG B  77     -13.708   0.839  40.490  1.00189.05           C  
ATOM   1729  CG  ARG B  77     -15.114   1.188  40.949  1.00194.11           C  
ATOM   1730  CD  ARG B  77     -16.155   0.718  39.946  1.00226.52           C  
ATOM   1731  NE  ARG B  77     -16.892   1.834  39.359  1.00207.13           N  
ATOM   1732  CZ  ARG B  77     -18.144   1.754  38.920  1.00213.57           C  
ATOM   1733  NH1 ARG B  77     -18.805   0.607  39.000  1.00249.31           N  
ATOM   1734  NH2 ARG B  77     -18.736   2.820  38.401  1.00208.05           N  
ATOM   1735  N   ALA B  78     -11.163   0.078  42.467  1.00199.64           N  
ATOM   1736  CA  ALA B  78     -10.664  -0.657  43.618  1.00192.85           C  
ATOM   1737  C   ALA B  78     -10.008   0.355  44.547  1.00203.99           C  
ATOM   1738  O   ALA B  78     -10.011   0.189  45.767  1.00219.59           O  
ATOM   1739  CB  ALA B  78      -9.664  -1.714  43.183  1.00191.10           C  
ATOM   1740  N   LYS B  79      -9.439   1.403  43.953  1.00200.36           N  
ATOM   1741  CA  LYS B  79      -8.808   2.469  44.711  1.00211.53           C  
ATOM   1742  C   LYS B  79      -9.866   3.021  45.649  1.00216.83           C  
ATOM   1743  O   LYS B  79      -9.574   3.385  46.788  1.00215.15           O  
ATOM   1744  CB  LYS B  79      -8.297   3.567  43.779  1.00214.74           C  
ATOM   1745  CG  LYS B  79      -7.239   4.465  44.399  1.00234.45           C  
ATOM   1746  CD  LYS B  79      -6.759   5.515  43.410  1.00230.02           C  
ATOM   1747  CE  LYS B  79      -7.900   6.412  42.960  1.00203.43           C  
ATOM   1748  NZ  LYS B  79      -7.405   7.666  42.327  1.00182.26           N  
ATOM   1749  N   SER B  80     -11.102   3.079  45.161  1.00196.52           N  
ATOM   1750  CA  SER B  80     -12.195   3.546  45.978  1.00200.87           C  
ATOM   1751  C   SER B  80     -13.063   2.423  46.444  1.00187.88           C  
ATOM   1752  O   SER B  80     -14.261   2.560  46.662  1.00194.27           O  
ATOM   1753  CB  SER B  80     -12.946   4.503  45.070  1.00187.23           C  
ATOM   1754  OG  SER B  80     -12.485   5.824  45.286  1.00217.62           O  
ATOM   1755  N   PHE B  81     -12.416   1.279  46.582  1.00173.21           N  
ATOM   1756  CA  PHE B  81     -13.140   0.114  47.076  1.00170.40           C  
ATOM   1757  C   PHE B  81     -13.911   0.561  48.313  1.00194.78           C  
ATOM   1758  O   PHE B  81     -15.136   0.459  48.364  1.00191.52           O  
ATOM   1759  CB  PHE B  81     -12.272  -1.142  46.968  1.00188.82           C  
ATOM   1760  CG  PHE B  81     -12.490  -2.126  48.082  1.00202.10           C  
ATOM   1761  CD1 PHE B  81     -11.889  -1.940  49.316  1.00213.66           C  
ATOM   1762  CD2 PHE B  81     -13.296  -3.236  47.895  1.00185.03           C  
ATOM   1763  CE1 PHE B  81     -12.087  -2.844  50.342  1.00212.15           C  
ATOM   1764  CE2 PHE B  81     -13.499  -4.144  48.917  1.00188.00           C  
ATOM   1765  CZ  PHE B  81     -12.893  -3.948  50.143  1.00206.47           C  
ATOM   1766  N   PHE B  82     -13.183   1.057  49.309  1.00222.86           N  
ATOM   1767  CA  PHE B  82     -13.673   1.629  50.524  1.00218.67           C  
ATOM   1768  C   PHE B  82     -13.625   3.131  50.880  1.00192.38           C  
ATOM   1769  O   PHE B  82     -14.635   3.770  51.173  1.00186.86           O  
ATOM   1770  CB  PHE B  82     -12.908   0.953  51.663  1.00213.29           C  
ATOM   1771  CG  PHE B  82     -13.359   1.377  53.031  1.00191.65           C  
ATOM   1772  CD1 PHE B  82     -14.498   0.831  53.600  1.00181.63           C  
ATOM   1773  CD2 PHE B  82     -12.645   2.322  53.749  1.00185.16           C  
ATOM   1774  CE1 PHE B  82     -14.916   1.219  54.859  1.00190.17           C  
ATOM   1775  CE2 PHE B  82     -13.057   2.715  55.008  1.00185.37           C  
ATOM   1776  CZ  PHE B  82     -14.195   2.162  55.564  1.00190.08           C  
ATOM   1777  N   ASP B  83     -12.429   3.694  50.737  1.00193.40           N  
ATOM   1778  CA  ASP B  83     -12.229   5.126  50.922  1.00201.72           C  
ATOM   1779  C   ASP B  83     -11.024   5.784  50.257  1.00200.65           C  
ATOM   1780  O   ASP B  83      -9.881   5.548  50.648  1.00217.13           O  
ATOM   1781  CB  ASP B  83     -12.255   5.468  52.414  1.00237.19           C  
ATOM   1782  CG  ASP B  83     -13.534   6.169  52.828  1.00238.26           C  
ATOM   1783  OD1 ASP B  83     -14.224   6.722  51.946  1.00240.79           O  
ATOM   1784  OD2 ASP B  83     -13.851   6.166  54.036  1.00227.37           O  
ATOM   1785  N   VAL B  84     -11.289   6.610  49.249  1.00184.31           N  
ATOM   1786  CA  VAL B  84     -10.249   7.294  48.542  1.00190.02           C  
ATOM   1787  C   VAL B  84     -10.617   8.762  48.702  1.00199.27           C  
ATOM   1788  O   VAL B  84      -9.853   9.635  48.293  1.00192.73           O  
ATOM   1789  CB  VAL B  84     -10.233   6.924  47.050  1.00182.49           C  
ATOM   1790  CG1 VAL B  84     -11.500   7.417  46.368  1.00171.10           C  
ATOM   1791  CG2 VAL B  84      -8.998   7.499  46.374  1.00171.31           C  
ATOM   1792  N   ALA B  85     -11.766   9.018  49.315  1.00217.63           N  
ATOM   1793  CA  ALA B  85     -12.228  10.380  49.540  1.00223.53           C  
ATOM   1794  C   ALA B  85     -12.092  10.750  51.008  1.00209.81           C  
ATOM   1795  O   ALA B  85     -11.752   9.912  51.836  1.00190.87           O  
ATOM   1796  CB  ALA B  85     -13.669  10.530  49.090  1.00210.12           C  
ATOM   1797  N   LEU B  86     -12.371  12.011  51.321  1.00216.59           N  
ATOM   1798  CA  LEU B  86     -12.289  12.505  52.690  1.00225.58           C  
ATOM   1799  C   LEU B  86     -13.051  13.819  52.834  1.00240.89           C  
ATOM   1800  O   LEU B  86     -12.461  14.862  53.115  1.00236.68           O  
ATOM   1801  CB  LEU B  86     -10.829  12.694  53.106  1.00209.88           C  
ATOM   1802  CG  LEU B  86      -9.954  13.515  52.157  1.00199.25           C  
ATOM   1803  CD1 LEU B  86      -8.997  14.401  52.940  1.00193.91           C  
ATOM   1804  CD2 LEU B  86      -9.192  12.604  51.206  1.00203.02           C  
ATOM   1805  N   LYS B  87     -14.365  13.760  52.639  1.00249.41           N  
ATOM   1806  CA  LYS B  87     -15.210  14.945  52.740  1.00240.84           C  
ATOM   1807  C   LYS B  87     -15.859  15.066  54.115  1.00241.77           C  
ATOM   1808  O   LYS B  87     -15.911  16.153  54.691  1.00241.28           O  
ATOM   1809  CB  LYS B  87     -16.286  14.927  51.652  1.00222.37           C  
ATOM   1810  CG  LYS B  87     -17.138  16.185  51.601  1.00201.47           C  
ATOM   1811  CD  LYS B  87     -16.462  17.339  52.324  1.00214.04           C  
ATOM   1812  CE  LYS B  87     -16.449  18.595  51.467  1.00212.17           C  
ATOM   1813  NZ  LYS B  87     -17.500  18.559  50.413  1.00213.01           N  
ATOM   1814  N   SER B  88     -16.354  13.947  54.634  1.00229.26           N  
ATOM   1815  CA  SER B  88     -17.001  13.928  55.942  1.00224.75           C  
ATOM   1816  C   SER B  88     -16.095  14.528  57.012  1.00250.55           C  
ATOM   1817  O   SER B  88     -15.011  14.010  57.282  1.00259.32           O  
ATOM   1818  CB  SER B  88     -17.392  12.499  56.326  1.00220.67           C  
ATOM   1819  OG  SER B  88     -16.416  11.911  57.167  1.00222.14           O  
ATOM   1820  N   THR B  89     -16.545  15.622  57.618  1.00259.71           N  
ATOM   1821  CA  THR B  89     -15.768  16.292  58.653  1.00252.13           C  
ATOM   1822  C   THR B  89     -15.369  15.342  59.776  1.00221.55           C  
ATOM   1823  O   THR B  89     -14.184  15.087  59.990  1.00224.68           O  
ATOM   1824  CB  THR B  89     -16.549  17.473  59.250  1.00 30.00           C  
ATOM   1825  OG1 THR B  89     -17.951  17.183  59.216  1.00 30.00           O  
ATOM   1826  CG2 THR B  89     -16.287  18.736  58.453  1.00 30.00           C  
ATOM   1827  N   GLN B 111       1.164  -7.265  52.772  1.00205.05           N  
ATOM   1828  CA  GLN B 111       1.209  -8.362  53.732  1.00197.26           C  
ATOM   1829  C   GLN B 111       1.037  -9.717  53.055  1.00207.35           C  
ATOM   1830  O   GLN B 111       1.049  -9.815  51.829  1.00210.90           O  
ATOM   1831  CB  GLN B 111       0.172  -8.155  54.835  1.00201.53           C  
ATOM   1832  CG  GLN B 111       0.533  -7.078  55.842  1.00231.38           C  
ATOM   1833  CD  GLN B 111       1.756  -7.438  56.662  1.00261.92           C  
ATOM   1834  OE1 GLN B 111       2.443  -8.419  56.378  1.00278.29           O  
ATOM   1835  NE2 GLN B 111       2.032  -6.644  57.690  1.00262.47           N  
ATOM   1836  N   GLU B 112       0.876 -10.757  53.865  1.00204.63           N  
ATOM   1837  CA  GLU B 112       0.622 -12.112  53.383  1.00217.38           C  
ATOM   1838  C   GLU B 112      -0.631 -12.611  54.099  1.00194.64           C  
ATOM   1839  O   GLU B 112      -0.559 -13.470  54.982  1.00178.41           O  
ATOM   1840  CB  GLU B 112       1.810 -13.054  53.607  1.00218.03           C  
ATOM   1841  CG  GLU B 112       3.022 -12.747  52.747  1.00226.17           C  
ATOM   1842  CD  GLU B 112       4.115 -13.786  52.896  1.00237.81           C  
ATOM   1843  OE1 GLU B 112       3.875 -14.804  53.576  1.00210.87           O  
ATOM   1844  OE2 GLU B 112       5.211 -13.585  52.333  1.00265.13           O  
ATOM   1845  N   GLY B 113      -1.784 -12.066  53.718  1.00191.54           N  
ATOM   1846  CA  GLY B 113      -3.047 -12.511  54.275  1.00157.95           C  
ATOM   1847  C   GLY B 113      -3.871 -13.283  53.267  1.00192.25           C  
ATOM   1848  O   GLY B 113      -5.097 -13.369  53.385  1.00184.11           O  
ATOM   1849  N   GLU B 114      -3.197 -13.854  52.267  1.00194.44           N  
ATOM   1850  CA  GLU B 114      -3.855 -14.568  51.181  1.00184.42           C  
ATOM   1851  C   GLU B 114      -3.993 -16.059  51.456  1.00184.37           C  
ATOM   1852  O   GLU B 114      -4.063 -16.856  50.510  1.00183.73           O  
ATOM   1853  CB  GLU B 114      -3.102 -14.331  49.872  1.00191.96           C  
ATOM   1854  CG  GLU B 114      -2.826 -12.865  49.575  1.00189.34           C  
ATOM   1855  CD  GLU B 114      -4.085 -12.019  49.577  1.00193.11           C  
ATOM   1856  OE1 GLU B 114      -5.194 -12.593  49.549  1.00187.67           O  
ATOM   1857  OE2 GLU B 114      -3.964 -10.776  49.609  1.00207.13           O  
ATOM   1858  N   PHE B 115      -4.026 -16.462  52.727  1.00199.09           N  
ATOM   1859  CA  PHE B 115      -4.258 -17.861  53.063  1.00209.39           C  
ATOM   1860  C   PHE B 115      -5.732 -18.234  53.005  1.00204.01           C  
ATOM   1861  O   PHE B 115      -6.055 -19.413  52.820  1.00207.56           O  
ATOM   1862  CB  PHE B 115      -3.708 -18.170  54.457  1.00192.04           C  
ATOM   1863  CG  PHE B 115      -2.218 -18.028  54.566  1.00188.91           C  
ATOM   1864  CD1 PHE B 115      -1.643 -16.798  54.839  1.00181.81           C  
ATOM   1865  CD2 PHE B 115      -1.392 -19.126  54.402  1.00210.70           C  
ATOM   1866  CE1 PHE B 115      -0.272 -16.667  54.943  1.00194.95           C  
ATOM   1867  CE2 PHE B 115      -0.021 -19.002  54.505  1.00230.59           C  
ATOM   1868  CZ  PHE B 115       0.540 -17.770  54.776  1.00224.58           C  
ATOM   1869  N   LEU B 116      -6.629 -17.257  53.155  1.00196.01           N  
ATOM   1870  CA  LEU B 116      -8.057 -17.548  53.120  1.00205.17           C  
ATOM   1871  C   LEU B 116      -8.541 -17.849  51.706  1.00212.90           C  
ATOM   1872  O   LEU B 116      -9.467 -18.648  51.528  1.00204.03           O  
ATOM   1873  CB  LEU B 116      -8.842 -16.381  53.720  1.00213.05           C  
ATOM   1874  CG  LEU B 116      -8.219 -14.989  53.571  1.00188.95           C  
ATOM   1875  CD1 LEU B 116      -8.088 -14.599  52.108  1.00219.89           C  
ATOM   1876  CD2 LEU B 116      -9.025 -13.949  54.335  1.00171.36           C  
ATOM   1877  N   LEU B 117      -7.929 -17.231  50.693  1.00213.40           N  
ATOM   1878  CA  LEU B 117      -8.363 -17.470  49.320  1.00203.66           C  
ATOM   1879  C   LEU B 117      -8.192 -18.934  48.934  1.00222.11           C  
ATOM   1880  O   LEU B 117      -9.058 -19.514  48.268  1.00214.13           O  
ATOM   1881  CB  LEU B 117      -7.601 -16.555  48.360  1.00182.67           C  
ATOM   1882  CG  LEU B 117      -6.078 -16.462  48.484  1.00184.09           C  
ATOM   1883  CD1 LEU B 117      -5.391 -17.667  47.859  1.00193.82           C  
ATOM   1884  CD2 LEU B 117      -5.570 -15.170  47.860  1.00220.48           C  
ATOM   1885  N   GLN B 118      -7.087 -19.555  49.352  1.00217.57           N  
ATOM   1886  CA  GLN B 118      -6.880 -20.969  49.064  1.00215.28           C  
ATOM   1887  C   GLN B 118      -7.715 -21.860  49.974  1.00228.29           C  
ATOM   1888  O   GLN B 118      -8.084 -22.971  49.579  1.00246.36           O  
ATOM   1889  CB  GLN B 118      -5.398 -21.325  49.196  1.00206.82           C  
ATOM   1890  CG  GLN B 118      -5.062 -22.748  48.779  1.00218.50           C  
ATOM   1891  CD  GLN B 118      -5.313 -22.998  47.304  1.00210.63           C  
ATOM   1892  OE1 GLN B 118      -5.538 -22.064  46.534  1.00232.07           O  
ATOM   1893  NE2 GLN B 118      -5.278 -24.263  46.903  1.00186.65           N  
ATOM   1894  N   ALA B 119      -8.022 -21.394  51.184  1.00207.05           N  
ATOM   1895  CA  ALA B 119      -8.850 -22.139  52.122  1.00201.06           C  
ATOM   1896  C   ALA B 119     -10.341 -21.974  51.857  1.00214.44           C  
ATOM   1897  O   ALA B 119     -11.154 -22.398  52.686  1.00210.45           O  
ATOM   1898  CB  ALA B 119      -8.527 -21.716  53.558  1.00181.30           C  
ATOM   1899  N   LEU B 120     -10.717 -21.371  50.733  1.00234.64           N  
ATOM   1900  CA  LEU B 120     -12.123 -21.198  50.383  1.00228.71           C  
ATOM   1901  C   LEU B 120     -12.624 -22.358  49.529  1.00215.55           C  
ATOM   1902  O   LEU B 120     -13.824 -22.497  49.297  1.00184.90           O  
ATOM   1903  CB  LEU B 120     -12.336 -19.875  49.645  1.00219.80           C  
ATOM   1904  CG  LEU B 120     -12.162 -18.598  50.468  1.00203.50           C  
ATOM   1905  CD1 LEU B 120     -12.297 -17.370  49.583  1.00214.76           C  
ATOM   1906  CD2 LEU B 120     -13.172 -18.555  51.604  1.00197.59           C  
ATOM   1907  N   VAL B 124     -14.421 -15.656  47.287  1.00237.75           N  
ATOM   1908  CA  VAL B 124     -14.576 -14.209  47.209  1.00235.58           C  
ATOM   1909  C   VAL B 124     -14.913 -13.797  45.782  1.00201.16           C  
ATOM   1910  O   VAL B 124     -14.041 -13.763  44.915  1.00190.59           O  
ATOM   1911  CB  VAL B 124     -13.311 -13.486  47.702  1.00244.04           C  
ATOM   1912  CG1 VAL B 124     -13.501 -11.979  47.632  1.00200.32           C  
ATOM   1913  CG2 VAL B 124     -12.968 -13.923  49.119  1.00240.61           C  
ATOM   1914  N   LEU B 125     -16.184 -13.486  45.541  1.00201.48           N  
ATOM   1915  CA  LEU B 125     -16.662 -13.113  44.215  1.00200.37           C  
ATOM   1916  C   LEU B 125     -17.473 -11.832  44.331  1.00176.73           C  
ATOM   1917  O   LEU B 125     -18.523 -11.816  44.981  1.00164.28           O  
ATOM   1918  CB  LEU B 125     -17.501 -14.235  43.598  1.00209.58           C  
ATOM   1919  CG  LEU B 125     -16.855 -15.624  43.608  1.00214.91           C  
ATOM   1920  CD1 LEU B 125     -17.725 -16.631  42.874  1.00194.86           C  
ATOM   1921  CD2 LEU B 125     -15.457 -15.578  43.008  1.00203.50           C  
ATOM   1922  N   VAL B 126     -16.987 -10.766  43.703  1.00161.01           N  
ATOM   1923  CA  VAL B 126     -17.630  -9.459  43.762  1.00147.92           C  
ATOM   1924  C   VAL B 126     -18.556  -9.301  42.565  1.00146.59           C  
ATOM   1925  O   VAL B 126     -18.313  -9.846  41.483  1.00176.22           O  
ATOM   1926  CB  VAL B 126     -16.579  -8.331  43.816  1.00151.47           C  
ATOM   1927  CG1 VAL B 126     -17.258  -6.975  43.926  1.00153.51           C  
ATOM   1928  CG2 VAL B 126     -15.623  -8.552  44.979  1.00160.48           C  
ATOM   1929  N   VAL B 127     -19.635  -8.543  42.762  1.00159.91           N  
ATOM   1930  CA  VAL B 127     -20.616  -8.291  41.714  1.00168.11           C  
ATOM   1931  C   VAL B 127     -21.150  -6.877  41.886  1.00177.72           C  
ATOM   1932  O   VAL B 127     -21.166  -6.331  42.993  1.00192.44           O  
ATOM   1933  CB  VAL B 127     -21.765  -9.327  41.742  1.00174.74           C  
ATOM   1934  CG1 VAL B 127     -22.775  -9.034  40.642  1.00182.35           C  
ATOM   1935  CG2 VAL B 127     -21.215 -10.738  41.603  1.00176.27           C  
ATOM   1936  N   THR B 128     -21.590  -6.284  40.780  1.00184.88           N  
ATOM   1937  CA  THR B 128     -22.120  -4.930  40.758  1.00188.00           C  
ATOM   1938  C   THR B 128     -23.608  -4.958  40.410  1.00197.51           C  
ATOM   1939  O   THR B 128     -24.233  -6.022  40.334  1.00205.10           O  
ATOM   1940  CB  THR B 128     -21.326  -4.070  39.773  1.00192.03           C  
ATOM   1941  OG1 THR B 128     -21.499  -4.579  38.445  1.00221.85           O  
ATOM   1942  CG2 THR B 128     -19.846  -4.087  40.127  1.00184.53           C  
ATOM   1943  N   ALA B 129     -24.178  -3.773  40.194  1.00200.03           N  
ATOM   1944  CA  ALA B 129     -25.600  -3.652  39.898  1.00212.23           C  
ATOM   1945  C   ALA B 129     -25.896  -3.604  38.406  1.00210.02           C  
ATOM   1946  O   ALA B 129     -27.000  -3.973  37.990  1.00224.31           O  
ATOM   1947  CB  ALA B 129     -26.176  -2.403  40.571  1.00222.69           C  
ATOM   1948  N   ASP B 130     -24.941  -3.159  37.590  1.00198.38           N  
ATOM   1949  CA  ASP B 130     -25.127  -3.082  36.147  1.00211.97           C  
ATOM   1950  C   ASP B 130     -24.889  -4.415  35.443  1.00233.74           C  
ATOM   1951  O   ASP B 130     -24.664  -4.427  34.226  1.00269.05           O  
ATOM   1952  CB  ASP B 130     -24.215  -2.005  35.554  1.00206.73           C  
ATOM   1953  CG  ASP B 130     -24.696  -0.601  35.866  1.00199.03           C  
ATOM   1954  OD1 ASP B 130     -25.926  -0.399  35.954  1.00196.50           O  
ATOM   1955  OD2 ASP B 130     -23.846   0.301  36.024  1.00196.86           O  
ATOM   1956  N   ALA B 131     -24.932  -5.529  36.174  1.00205.75           N  
ATOM   1957  CA  ALA B 131     -24.810  -6.863  35.585  1.00216.89           C  
ATOM   1958  C   ALA B 131     -23.393  -7.130  35.079  1.00225.87           C  
ATOM   1959  O   ALA B 131     -23.202  -7.691  33.999  1.00261.58           O  
ATOM   1960  CB  ALA B 131     -25.832  -7.068  34.464  1.00272.42           C  
ATOM   1961  N   LEU B 132     -22.393  -6.729  35.860  1.00210.49           N  
ATOM   1962  CA  LEU B 132     -21.004  -7.008  35.526  1.00205.17           C  
ATOM   1963  C   LEU B 132     -20.202  -7.133  36.814  1.00197.67           C  
ATOM   1964  O   LEU B 132     -20.663  -6.765  37.898  1.00211.36           O  
ATOM   1965  CB  LEU B 132     -20.422  -5.933  34.598  1.00199.17           C  
ATOM   1966  CG  LEU B 132     -20.655  -4.461  34.940  1.00204.31           C  
ATOM   1967  CD1 LEU B 132     -19.835  -4.039  36.149  1.00216.21           C  
ATOM   1968  CD2 LEU B 132     -20.339  -3.582  33.739  1.00200.45           C  
ATOM   1969  N   VAL B 133     -18.988  -7.660  36.680  1.00194.66           N  
ATOM   1970  CA  VAL B 133     -18.169  -8.015  37.830  1.00180.64           C  
ATOM   1971  C   VAL B 133     -17.281  -6.839  38.218  1.00167.76           C  
ATOM   1972  O   VAL B 133     -16.963  -5.966  37.406  1.00190.72           O  
ATOM   1973  CB  VAL B 133     -17.326  -9.274  37.543  1.00182.34           C  
ATOM   1974  CG1 VAL B 133     -16.585  -9.722  38.794  1.00176.61           C  
ATOM   1975  CG2 VAL B 133     -18.208 -10.392  37.008  1.00193.79           C  
ATOM   1976  N   PHE B 134     -16.876  -6.821  39.487  1.00161.84           N  
ATOM   1977  CA  PHE B 134     -15.945  -5.835  40.022  1.00144.27           C  
ATOM   1978  C   PHE B 134     -14.597  -6.429  40.397  1.00145.55           C  
ATOM   1979  O   PHE B 134     -13.567  -5.781  40.198  1.00155.25           O  
ATOM   1980  CB  PHE B 134     -16.551  -5.145  41.251  1.00155.27           C  
ATOM   1981  CG  PHE B 134     -15.645  -4.124  41.884  1.00170.32           C  
ATOM   1982  CD1 PHE B 134     -15.637  -2.814  41.437  1.00194.77           C  
ATOM   1983  CD2 PHE B 134     -14.805  -4.475  42.929  1.00168.76           C  
ATOM   1984  CE1 PHE B 134     -14.807  -1.873  42.016  1.00182.07           C  
ATOM   1985  CE2 PHE B 134     -13.972  -3.538  43.512  1.00152.21           C  
ATOM   1986  CZ  PHE B 134     -13.973  -2.236  43.055  1.00159.74           C  
ATOM   1987  N   TYR B 135     -14.577  -7.646  40.938  1.00138.29           N  
ATOM   1988  CA  TYR B 135     -13.327  -8.303  41.297  1.00139.06           C  
ATOM   1989  C   TYR B 135     -13.561  -9.802  41.390  1.00147.08           C  
ATOM   1990  O   TYR B 135     -14.520 -10.242  42.033  1.00148.82           O  
ATOM   1991  CB  TYR B 135     -12.777  -7.766  42.624  1.00140.47           C  
ATOM   1992  CG  TYR B 135     -11.716  -8.650  43.238  1.00168.41           C  
ATOM   1993  CD1 TYR B 135     -10.529  -8.905  42.569  1.00162.91           C  
ATOM   1994  CD2 TYR B 135     -11.900  -9.228  44.486  1.00181.48           C  
ATOM   1995  CE1 TYR B 135      -9.553  -9.709  43.124  1.00159.11           C  
ATOM   1996  CE2 TYR B 135     -10.930 -10.037  45.047  1.00176.67           C  
ATOM   1997  CZ  TYR B 135      -9.759 -10.274  44.362  1.00160.04           C  
ATOM   1998  OH  TYR B 135      -8.789 -11.077  44.916  1.00162.94           O  
ATOM   1999  N   ALA B 136     -12.690 -10.576  40.751  1.00165.27           N  
ATOM   2000  CA  ALA B 136     -12.731 -12.030  40.818  1.00144.62           C  
ATOM   2001  C   ALA B 136     -11.624 -12.530  41.735  1.00164.77           C  
ATOM   2002  O   ALA B 136     -10.506 -12.008  41.714  1.00155.34           O  
ATOM   2003  CB  ALA B 136     -12.581 -12.649  39.427  1.00155.36           C  
ATOM   2004  N   SER B 137     -11.944 -13.545  42.539  1.00172.17           N  
ATOM   2005  CA  SER B 137     -11.001 -14.081  43.513  1.00169.29           C  
ATOM   2006  C   SER B 137      -9.621 -14.265  42.898  1.00176.27           C  
ATOM   2007  O   SER B 137      -9.485 -14.757  41.775  1.00176.67           O  
ATOM   2008  CB  SER B 137     -11.506 -15.423  44.054  1.00180.04           C  
ATOM   2009  OG  SER B 137     -12.801 -15.301  44.613  1.00171.79           O  
ATOM   2010  N   SER B 138      -8.592 -13.860  43.646  1.00173.75           N  
ATOM   2011  CA  SER B 138      -7.222 -14.131  43.229  1.00197.76           C  
ATOM   2012  C   SER B 138      -6.916 -15.622  43.195  1.00223.80           C  
ATOM   2013  O   SER B 138      -5.829 -16.006  42.749  1.00247.45           O  
ATOM   2014  CB  SER B 138      -6.234 -13.417  44.155  1.00150.48           C  
ATOM   2015  OG  SER B 138      -6.372 -12.009  44.066  1.00144.07           O  
ATOM   2016  N   THR B 139      -7.843 -16.463  43.660  1.00225.36           N  
ATOM   2017  CA  THR B 139      -7.712 -17.914  43.599  1.00233.15           C  
ATOM   2018  C   THR B 139      -8.843 -18.549  42.798  1.00232.46           C  
ATOM   2019  O   THR B 139      -9.079 -19.756  42.912  1.00257.89           O  
ATOM   2020  CB  THR B 139      -7.667 -18.508  45.008  1.00256.09           C  
ATOM   2021  OG1 THR B 139      -7.541 -19.933  44.924  1.00266.18           O  
ATOM   2022  CG2 THR B 139      -8.940 -18.162  45.766  1.00248.15           C  
ATOM   2023  N   ILE B 140      -9.551 -17.758  41.991  1.00223.23           N  
ATOM   2024  CA  ILE B 140     -10.673 -18.255  41.203  1.00218.47           C  
ATOM   2025  C   ILE B 140     -10.158 -18.783  39.871  1.00236.68           C  
ATOM   2026  O   ILE B 140     -10.944 -19.141  38.986  1.00237.42           O  
ATOM   2027  CB  ILE B 140     -11.733 -17.159  40.988  1.00200.83           C  
ATOM   2028  CG1 ILE B 140     -13.059 -17.779  40.547  1.00187.49           C  
ATOM   2029  CG2 ILE B 140     -11.251 -16.149  39.957  1.00179.99           C  
ATOM   2030  CD1 ILE B 140     -13.666 -18.709  41.574  1.00199.48           C  
ATOM   2031  N   GLN B 141      -8.835 -18.830  39.717  1.00268.97           N  
ATOM   2032  CA  GLN B 141      -8.214 -19.350  38.506  1.00254.34           C  
ATOM   2033  C   GLN B 141      -7.741 -20.790  38.648  1.00263.26           C  
ATOM   2034  O   GLN B 141      -7.320 -21.386  37.650  1.00265.60           O  
ATOM   2035  CB  GLN B 141      -7.031 -18.466  38.086  1.00250.19           C  
ATOM   2036  CG  GLN B 141      -5.880 -18.424  39.080  1.00286.00           C  
ATOM   2037  CD  GLN B 141      -6.185 -17.568  40.293  1.00295.98           C  
ATOM   2038  OE1 GLN B 141      -7.261 -16.979  40.397  1.00273.91           O  
ATOM   2039  NE2 GLN B 141      -5.235 -17.493  41.219  1.00311.47           N  
ATOM   2040  N   ASP B 142      -7.793 -21.360  39.850  1.00273.64           N  
ATOM   2041  CA  ASP B 142      -7.437 -22.757  40.073  1.00275.44           C  
ATOM   2042  C   ASP B 142      -8.646 -23.644  40.324  1.00277.57           C  
ATOM   2043  O   ASP B 142      -8.722 -24.743  39.769  1.00291.36           O  
ATOM   2044  CB  ASP B 142      -6.463 -22.877  41.252  1.00260.46           C  
ATOM   2045  CG  ASP B 142      -5.649 -24.159  41.210  1.00268.92           C  
ATOM   2046  OD1 ASP B 142      -6.155 -25.173  40.685  1.00282.25           O  
ATOM   2047  OD2 ASP B 142      -4.500 -24.152  41.701  1.00260.88           O  
ATOM   2048  N   TYR B 143      -9.597 -23.198  41.150  1.00275.27           N  
ATOM   2049  CA  TYR B 143     -10.858 -23.917  41.284  1.00267.74           C  
ATOM   2050  C   TYR B 143     -11.709 -23.815  40.026  1.00272.34           C  
ATOM   2051  O   TYR B 143     -12.622 -24.626  39.840  1.00256.89           O  
ATOM   2052  CB  TYR B 143     -11.645 -23.394  42.488  1.00267.53           C  
ATOM   2053  CG  TYR B 143     -11.120 -23.873  43.823  1.00287.43           C  
ATOM   2054  CD1 TYR B 143     -11.457 -25.129  44.312  1.00282.71           C  
ATOM   2055  CD2 TYR B 143     -10.292 -23.070  44.596  1.00290.99           C  
ATOM   2056  CE1 TYR B 143     -10.982 -25.573  45.530  1.00254.99           C  
ATOM   2057  CE2 TYR B 143      -9.812 -23.506  45.818  1.00254.62           C  
ATOM   2058  CZ  TYR B 143     -10.160 -24.758  46.279  1.00248.79           C  
ATOM   2059  OH  TYR B 143      -9.686 -25.199  47.494  1.00256.36           O  
ATOM   2060  N   LEU B 144     -11.432 -22.837  39.166  1.00281.02           N  
ATOM   2061  CA  LEU B 144     -12.107 -22.688  37.887  1.00269.63           C  
ATOM   2062  C   LEU B 144     -11.064 -22.607  36.783  1.00263.24           C  
ATOM   2063  O   LEU B 144      -9.969 -22.073  36.980  1.00266.51           O  
ATOM   2064  CB  LEU B 144     -13.005 -21.446  37.867  1.00256.72           C  
ATOM   2065  CG  LEU B 144     -14.169 -21.458  38.860  1.00265.27           C  
ATOM   2066  CD1 LEU B 144     -14.902 -20.126  38.851  1.00280.10           C  
ATOM   2067  CD2 LEU B 144     -15.125 -22.601  38.550  1.00226.55           C  
ATOM   2068  N   GLY B 145     -11.414 -23.141  35.616  1.00248.74           N  
ATOM   2069  CA  GLY B 145     -10.455 -23.290  34.539  1.00246.11           C  
ATOM   2070  C   GLY B 145     -10.053 -22.053  33.762  1.00252.37           C  
ATOM   2071  O   GLY B 145      -9.353 -22.158  32.750  1.00267.93           O  
ATOM   2072  N   PHE B 146     -10.473 -20.875  34.219  1.00254.17           N  
ATOM   2073  CA  PHE B 146     -10.115 -19.624  33.567  1.00269.86           C  
ATOM   2074  C   PHE B 146      -9.305 -18.686  34.455  1.00267.29           C  
ATOM   2075  O   PHE B 146      -8.949 -19.020  35.589  1.00274.41           O  
ATOM   2076  CB  PHE B 146     -11.435 -18.980  33.124  1.00258.44           C  
ATOM   2077  CG  PHE B 146     -12.310 -18.542  34.263  1.00260.54           C  
ATOM   2078  CD1 PHE B 146     -13.161 -19.439  34.885  1.00281.76           C  
ATOM   2079  CD2 PHE B 146     -12.286 -17.231  34.706  1.00281.82           C  
ATOM   2080  CE1 PHE B 146     -13.970 -19.035  35.931  1.00311.45           C  
ATOM   2081  CE2 PHE B 146     -13.091 -16.822  35.751  1.00321.47           C  
ATOM   2082  CZ  PHE B 146     -13.934 -17.726  36.365  1.00331.90           C  
ATOM   2083  N   GLN B 147      -9.012 -17.501  33.927  1.00249.31           N  
ATOM   2084  CA  GLN B 147      -8.192 -16.509  34.604  1.00242.42           C  
ATOM   2085  C   GLN B 147      -9.047 -15.354  35.108  1.00229.81           C  
ATOM   2086  O   GLN B 147     -10.199 -15.175  34.706  1.00221.02           O  
ATOM   2087  CB  GLN B 147      -7.096 -15.975  33.673  1.00226.51           C  
ATOM   2088  CG  GLN B 147      -5.799 -16.762  33.719  1.00236.22           C  
ATOM   2089  CD  GLN B 147      -5.067 -16.595  35.037  1.00242.93           C  
ATOM   2090  OE1 GLN B 147      -5.549 -15.922  35.947  1.00258.30           O  
ATOM   2091  NE2 GLN B 147      -3.893 -17.207  35.144  1.00252.28           N  
ATOM   2092  N   GLN B 148      -8.454 -14.559  36.001  1.00220.05           N  
ATOM   2093  CA  GLN B 148      -9.166 -13.425  36.579  1.00200.37           C  
ATOM   2094  C   GLN B 148      -9.358 -12.313  35.555  1.00189.75           C  
ATOM   2095  O   GLN B 148     -10.477 -11.829  35.351  1.00174.08           O  
ATOM   2096  CB  GLN B 148      -8.410 -12.908  37.805  1.00190.89           C  
ATOM   2097  CG  GLN B 148      -8.940 -11.598  38.365  1.00185.25           C  
ATOM   2098  CD  GLN B 148      -8.113 -11.089  39.531  1.00189.03           C  
ATOM   2099  OE1 GLN B 148      -8.236  -9.933  39.935  1.00190.06           O  
ATOM   2100  NE2 GLN B 148      -7.266 -11.953  40.079  1.00188.18           N  
ATOM   2101  N   SER B 149      -8.275 -11.902  34.892  1.00198.80           N  
ATOM   2102  CA  SER B 149      -8.351 -10.767  33.978  1.00197.97           C  
ATOM   2103  C   SER B 149      -9.295 -11.032  32.812  1.00182.66           C  
ATOM   2104  O   SER B 149      -9.849 -10.088  32.238  1.00177.14           O  
ATOM   2105  CB  SER B 149      -6.955 -10.422  33.459  1.00190.23           C  
ATOM   2106  OG  SER B 149      -6.068 -10.155  34.531  1.00170.13           O  
ATOM   2107  N   ASP B 150      -9.495 -12.301  32.447  1.00187.51           N  
ATOM   2108  CA  ASP B 150     -10.317 -12.604  31.281  1.00186.09           C  
ATOM   2109  C   ASP B 150     -11.769 -12.190  31.483  1.00197.23           C  
ATOM   2110  O   ASP B 150     -12.443 -11.808  30.520  1.00202.98           O  
ATOM   2111  CB  ASP B 150     -10.229 -14.094  30.947  1.00198.60           C  
ATOM   2112  CG  ASP B 150      -8.840 -14.512  30.505  1.00218.32           C  
ATOM   2113  OD1 ASP B 150      -8.095 -13.652  29.991  1.00235.04           O  
ATOM   2114  OD2 ASP B 150      -8.494 -15.700  30.671  1.00237.99           O  
ATOM   2115  N   VAL B 151     -12.270 -12.254  32.717  1.00184.29           N  
ATOM   2116  CA  VAL B 151     -13.667 -11.932  32.985  1.00188.77           C  
ATOM   2117  C   VAL B 151     -13.779 -11.115  34.265  1.00183.44           C  
ATOM   2118  O   VAL B 151     -14.848 -11.053  34.883  1.00176.09           O  
ATOM   2119  CB  VAL B 151     -14.522 -13.208  33.075  1.00202.44           C  
ATOM   2120  CG1 VAL B 151     -14.414 -14.012  31.788  1.00219.53           C  
ATOM   2121  CG2 VAL B 151     -14.097 -14.045  34.271  1.00198.49           C  
ATOM   2122  N   ILE B 152     -12.677 -10.480  34.674  1.00173.98           N  
ATOM   2123  CA  ILE B 152     -12.692  -9.645  35.869  1.00156.90           C  
ATOM   2124  C   ILE B 152     -13.562  -8.409  35.707  1.00150.38           C  
ATOM   2125  O   ILE B 152     -13.834  -7.718  36.695  1.00149.69           O  
ATOM   2126  CB  ILE B 152     -11.258  -9.227  36.254  1.00159.87           C  
ATOM   2127  CG1 ILE B 152     -11.250  -8.476  37.588  1.00167.24           C  
ATOM   2128  CG2 ILE B 152     -10.640  -8.379  35.157  1.00159.36           C  
ATOM   2129  CD1 ILE B 152      -9.872  -8.035  38.035  1.00178.05           C  
ATOM   2130  N   HIS B 153     -14.013  -8.116  34.487  1.00155.13           N  
ATOM   2131  CA  HIS B 153     -14.835  -6.938  34.241  1.00158.44           C  
ATOM   2132  C   HIS B 153     -16.017  -7.186  33.315  1.00169.31           C  
ATOM   2133  O   HIS B 153     -16.879  -6.308  33.214  1.00174.82           O  
ATOM   2134  CB  HIS B 153     -13.972  -5.806  33.660  1.00165.56           C  
ATOM   2135  CG  HIS B 153     -14.669  -4.483  33.596  1.00171.99           C  
ATOM   2136  ND1 HIS B 153     -14.947  -3.733  34.718  1.00178.01           N  
ATOM   2137  CD2 HIS B 153     -15.145  -3.776  32.544  1.00193.94           C  
ATOM   2138  CE1 HIS B 153     -15.564  -2.620  34.360  1.00186.58           C  
ATOM   2139  NE2 HIS B 153     -15.696  -2.622  33.046  1.00192.34           N  
ATOM   2140  N   GLN B 154     -16.102  -8.335  32.650  1.00164.20           N  
ATOM   2141  CA  GLN B 154     -17.185  -8.594  31.716  1.00181.90           C  
ATOM   2142  C   GLN B 154     -18.449  -9.026  32.460  1.00176.00           C  
ATOM   2143  O   GLN B 154     -18.426  -9.360  33.648  1.00175.88           O  
ATOM   2144  CB  GLN B 154     -16.767  -9.657  30.700  1.00192.99           C  
ATOM   2145  CG  GLN B 154     -17.731  -9.821  29.538  1.00216.99           C  
ATOM   2146  CD  GLN B 154     -17.215 -10.779  28.485  1.00225.53           C  
ATOM   2147  OE1 GLN B 154     -16.089 -11.271  28.574  1.00236.37           O  
ATOM   2148  NE2 GLN B 154     -18.037 -11.050  27.478  1.00207.49           N  
ATOM   2149  N   SER B 155     -19.568  -9.016  31.737  1.00176.77           N  
ATOM   2150  CA  SER B 155     -20.852  -9.368  32.328  1.00183.73           C  
ATOM   2151  C   SER B 155     -20.796 -10.752  32.963  1.00181.76           C  
ATOM   2152  O   SER B 155     -19.993 -11.607  32.581  1.00186.50           O  
ATOM   2153  CB  SER B 155     -21.956  -9.322  31.270  1.00181.67           C  
ATOM   2154  OG  SER B 155     -23.210  -9.687  31.823  1.00165.10           O  
ATOM   2155  N   VAL B 156     -21.667 -10.969  33.948  1.00178.46           N  
ATOM   2156  CA  VAL B 156     -21.680 -12.241  34.662  1.00187.35           C  
ATOM   2157  C   VAL B 156     -22.381 -13.318  33.846  1.00196.52           C  
ATOM   2158  O   VAL B 156     -21.990 -14.489  33.884  1.00202.13           O  
ATOM   2159  CB  VAL B 156     -22.330 -12.069  36.045  1.00198.81           C  
ATOM   2160  CG1 VAL B 156     -21.581 -11.023  36.857  1.00211.50           C  
ATOM   2161  CG2 VAL B 156     -23.796 -11.691  35.900  1.00202.98           C  
ATOM   2162  N   TYR B 157     -23.423 -12.947  33.096  1.00182.33           N  
ATOM   2163  CA  TYR B 157     -24.132 -13.943  32.300  1.00189.29           C  
ATOM   2164  C   TYR B 157     -23.208 -14.618  31.296  1.00208.79           C  
ATOM   2165  O   TYR B 157     -23.458 -15.761  30.896  1.00220.60           O  
ATOM   2166  CB  TYR B 157     -25.319 -13.307  31.579  1.00206.93           C  
ATOM   2167  CG  TYR B 157     -25.985 -14.250  30.601  1.00247.57           C  
ATOM   2168  CD1 TYR B 157     -26.737 -15.327  31.049  1.00237.63           C  
ATOM   2169  CD2 TYR B 157     -25.852 -14.069  29.231  1.00265.65           C  
ATOM   2170  CE1 TYR B 157     -27.344 -16.194  30.161  1.00239.73           C  
ATOM   2171  CE2 TYR B 157     -26.455 -14.931  28.335  1.00286.07           C  
ATOM   2172  CZ  TYR B 157     -27.199 -15.992  28.806  1.00265.86           C  
ATOM   2173  OH  TYR B 157     -27.802 -16.854  27.918  1.00292.63           O  
ATOM   2174  N   GLU B 158     -22.140 -13.937  30.879  1.00208.83           N  
ATOM   2175  CA  GLU B 158     -21.173 -14.553  29.980  1.00228.68           C  
ATOM   2176  C   GLU B 158     -20.572 -15.824  30.562  1.00233.63           C  
ATOM   2177  O   GLU B 158     -19.943 -16.591  29.824  1.00258.56           O  
ATOM   2178  CB  GLU B 158     -20.063 -13.555  29.642  1.00213.62           C  
ATOM   2179  CG  GLU B 158     -20.559 -12.164  29.250  1.00214.05           C  
ATOM   2180  CD  GLU B 158     -21.524 -12.182  28.077  1.00214.47           C  
ATOM   2181  OE1 GLU B 158     -22.541 -12.905  28.145  1.00223.42           O  
ATOM   2182  OE2 GLU B 158     -21.264 -11.471  27.084  1.00203.11           O  
ATOM   2183  N   LEU B 159     -20.754 -16.062  31.862  1.00224.40           N  
ATOM   2184  CA  LEU B 159     -20.274 -17.261  32.529  1.00227.55           C  
ATOM   2185  C   LEU B 159     -21.381 -18.014  33.253  1.00220.79           C  
ATOM   2186  O   LEU B 159     -21.109 -19.062  33.850  1.00225.95           O  
ATOM   2187  CB  LEU B 159     -19.159 -16.906  33.525  1.00234.07           C  
ATOM   2188  CG  LEU B 159     -17.977 -16.076  33.011  1.00258.55           C  
ATOM   2189  CD1 LEU B 159     -18.359 -14.612  32.813  1.00242.19           C  
ATOM   2190  CD2 LEU B 159     -16.782 -16.197  33.945  1.00292.06           C  
ATOM   2191  N   ILE B 160     -22.613 -17.514  33.222  1.00209.21           N  
ATOM   2192  CA  ILE B 160     -23.745 -18.156  33.877  1.00201.23           C  
ATOM   2193  C   ILE B 160     -24.619 -18.808  32.814  1.00233.05           C  
ATOM   2194  O   ILE B 160     -24.625 -18.401  31.647  1.00266.25           O  
ATOM   2195  CB  ILE B 160     -24.557 -17.154  34.725  1.00192.52           C  
ATOM   2196  CG1 ILE B 160     -23.659 -16.504  35.779  1.00194.41           C  
ATOM   2197  CG2 ILE B 160     -25.735 -17.845  35.392  1.00203.91           C  
ATOM   2198  CD1 ILE B 160     -24.383 -15.536  36.689  1.00221.89           C  
ATOM   2199  N   HIS B 161     -25.362 -19.833  33.229  1.00214.64           N  
ATOM   2200  CA  HIS B 161     -26.206 -20.589  32.313  1.00220.11           C  
ATOM   2201  C   HIS B 161     -27.288 -19.703  31.707  1.00240.33           C  
ATOM   2202  O   HIS B 161     -27.391 -18.518  32.043  1.00260.99           O  
ATOM   2203  CB  HIS B 161     -26.834 -21.785  33.030  1.00205.65           C  
ATOM   2204  CG  HIS B 161     -27.023 -22.983  32.153  1.00203.37           C  
ATOM   2205  ND1 HIS B 161     -26.769 -22.958  30.799  1.00222.81           N  
ATOM   2206  CD2 HIS B 161     -27.431 -24.242  32.437  1.00215.27           C  
ATOM   2207  CE1 HIS B 161     -27.017 -24.150  30.285  1.00234.96           C  
ATOM   2208  NE2 HIS B 161     -27.420 -24.947  31.258  1.00217.22           N  
ATOM   2209  N   THR B 162     -28.104 -20.271  30.819  1.00221.04           N  
ATOM   2210  CA  THR B 162     -29.109 -19.481  30.105  1.00228.30           C  
ATOM   2211  C   THR B 162     -30.335 -19.222  30.976  1.00237.57           C  
ATOM   2212  O   THR B 162     -30.578 -18.090  31.407  1.00241.04           O  
ATOM   2213  CB  THR B 162     -29.501 -20.188  28.803  1.00236.31           C  
ATOM   2214  OG1 THR B 162     -28.350 -20.308  27.958  1.00248.84           O  
ATOM   2215  CG2 THR B 162     -30.579 -19.400  28.073  1.00235.50           C  
ATOM   2216  N   GLU B 163     -31.124 -20.266  31.242  1.00236.41           N  
ATOM   2217  CA  GLU B 163     -32.344 -20.099  32.025  1.00241.09           C  
ATOM   2218  C   GLU B 163     -32.064 -19.602  33.437  1.00231.41           C  
ATOM   2219  O   GLU B 163     -32.987 -19.128  34.109  1.00206.92           O  
ATOM   2220  CB  GLU B 163     -33.121 -21.417  32.087  1.00226.61           C  
ATOM   2221  CG  GLU B 163     -32.382 -22.554  32.779  1.00211.66           C  
ATOM   2222  CD  GLU B 163     -31.306 -23.173  31.908  1.00211.53           C  
ATOM   2223  OE1 GLU B 163     -31.403 -23.055  30.668  1.00204.46           O  
ATOM   2224  OE2 GLU B 163     -30.362 -23.773  32.463  1.00210.83           O  
ATOM   2225  N   ASP B 164     -30.820 -19.696  33.899  1.00233.52           N  
ATOM   2226  CA  ASP B 164     -30.456 -19.262  35.240  1.00197.94           C  
ATOM   2227  C   ASP B 164     -30.095 -17.784  35.314  1.00204.54           C  
ATOM   2228  O   ASP B 164     -29.918 -17.263  36.421  1.00199.66           O  
ATOM   2229  CB  ASP B 164     -29.284 -20.100  35.762  1.00196.95           C  
ATOM   2230  CG  ASP B 164     -29.571 -21.588  35.722  1.00207.89           C  
ATOM   2231  OD1 ASP B 164     -29.311 -22.216  34.674  1.00227.91           O  
ATOM   2232  OD2 ASP B 164     -30.058 -22.128  36.737  1.00193.82           O  
ATOM   2233  N   ARG B 165     -29.980 -17.099  34.173  1.00221.40           N  
ATOM   2234  CA  ARG B 165     -29.662 -15.675  34.200  1.00230.00           C  
ATOM   2235  C   ARG B 165     -30.719 -14.882  34.955  1.00233.16           C  
ATOM   2236  O   ARG B 165     -30.396 -13.883  35.609  1.00233.40           O  
ATOM   2237  CB  ARG B 165     -29.517 -15.138  32.776  1.00235.02           C  
ATOM   2238  CG  ARG B 165     -29.102 -13.674  32.707  1.00242.28           C  
ATOM   2239  CD  ARG B 165     -29.091 -13.161  31.274  1.00245.37           C  
ATOM   2240  NE  ARG B 165     -30.437 -13.038  30.723  1.00247.38           N  
ATOM   2241  CZ  ARG B 165     -31.146 -11.914  30.728  1.00219.86           C  
ATOM   2242  NH1 ARG B 165     -30.635 -10.809  31.254  1.00195.94           N  
ATOM   2243  NH2 ARG B 165     -32.364 -11.892  30.206  1.00209.69           N  
ATOM   2244  N   ALA B 166     -31.982 -15.306  34.879  1.00227.35           N  
ATOM   2245  CA  ALA B 166     -33.049 -14.595  35.572  1.00226.99           C  
ATOM   2246  C   ALA B 166     -32.926 -14.697  37.086  1.00213.77           C  
ATOM   2247  O   ALA B 166     -33.451 -13.833  37.796  1.00223.89           O  
ATOM   2248  CB  ALA B 166     -34.411 -15.124  35.122  1.00220.10           C  
ATOM   2249  N   GLU B 167     -32.243 -15.725  37.597  1.00213.96           N  
ATOM   2250  CA  GLU B 167     -32.105 -15.877  39.042  1.00228.12           C  
ATOM   2251  C   GLU B 167     -31.222 -14.783  39.630  1.00216.64           C  
ATOM   2252  O   GLU B 167     -31.604 -14.114  40.596  1.00209.87           O  
ATOM   2253  CB  GLU B 167     -31.544 -17.260  39.375  1.00228.39           C  
ATOM   2254  CG  GLU B 167     -31.205 -17.452  40.847  1.00229.46           C  
ATOM   2255  CD  GLU B 167     -32.388 -17.193  41.759  1.00244.35           C  
ATOM   2256  OE1 GLU B 167     -33.535 -17.196  41.264  1.00264.87           O  
ATOM   2257  OE2 GLU B 167     -32.173 -16.981  42.971  1.00234.55           O  
ATOM   2258  N   PHE B 168     -30.030 -14.590  39.060  1.00199.93           N  
ATOM   2259  CA  PHE B 168     -29.129 -13.567  39.578  1.00201.04           C  
ATOM   2260  C   PHE B 168     -29.733 -12.174  39.452  1.00209.05           C  
ATOM   2261  O   PHE B 168     -29.501 -11.317  40.312  1.00189.65           O  
ATOM   2262  CB  PHE B 168     -27.787 -13.635  38.849  1.00198.96           C  
ATOM   2263  CG  PHE B 168     -26.655 -13.007  39.606  1.00207.00           C  
ATOM   2264  CD1 PHE B 168     -26.461 -11.636  39.579  1.00223.69           C  
ATOM   2265  CD2 PHE B 168     -25.782 -13.788  40.346  1.00202.80           C  
ATOM   2266  CE1 PHE B 168     -25.419 -11.056  40.276  1.00229.75           C  
ATOM   2267  CE2 PHE B 168     -24.738 -13.214  41.044  1.00223.77           C  
ATOM   2268  CZ  PHE B 168     -24.556 -11.846  41.010  1.00232.31           C  
ATOM   2269  N   GLN B 169     -30.512 -11.932  38.394  1.00219.34           N  
ATOM   2270  CA  GLN B 169     -31.133 -10.624  38.213  1.00237.30           C  
ATOM   2271  C   GLN B 169     -32.122 -10.310  39.328  1.00239.84           C  
ATOM   2272  O   GLN B 169     -32.295  -9.141  39.692  1.00246.69           O  
ATOM   2273  CB  GLN B 169     -31.831 -10.562  36.853  1.00250.13           C  
ATOM   2274  CG  GLN B 169     -32.514  -9.235  36.551  1.00234.98           C  
ATOM   2275  CD  GLN B 169     -31.700  -8.351  35.623  1.00222.20           C  
ATOM   2276  OE1 GLN B 169     -30.571  -8.684  35.261  1.00228.81           O  
ATOM   2277  NE2 GLN B 169     -32.274  -7.220  35.228  1.00212.23           N  
ATOM   2278  N   ARG B 170     -32.777 -11.333  39.882  1.00232.31           N  
ATOM   2279  CA  ARG B 170     -33.793 -11.114  40.903  1.00229.90           C  
ATOM   2280  C   ARG B 170     -33.205 -10.947  42.297  1.00211.71           C  
ATOM   2281  O   ARG B 170     -33.885 -10.416  43.182  1.00220.57           O  
ATOM   2282  CB  ARG B 170     -34.793 -12.273  40.905  1.00231.05           C  
ATOM   2283  CG  ARG B 170     -34.267 -13.545  41.550  1.00221.99           C  
ATOM   2284  CD  ARG B 170     -35.138 -14.742  41.209  1.00234.89           C  
ATOM   2285  NE  ARG B 170     -35.062 -15.080  39.791  1.00255.41           N  
ATOM   2286  CZ  ARG B 170     -35.682 -16.116  39.235  1.00247.71           C  
ATOM   2287  NH1 ARG B 170     -36.429 -16.921  39.977  1.00261.77           N  
ATOM   2288  NH2 ARG B 170     -35.554 -16.347  37.935  1.00235.56           N  
ATOM   2289  N   GLN B 171     -31.964 -11.386  42.514  1.00198.96           N  
ATOM   2290  CA  GLN B 171     -31.330 -11.252  43.820  1.00218.89           C  
ATOM   2291  C   GLN B 171     -30.976  -9.810  44.161  1.00231.00           C  
ATOM   2292  O   GLN B 171     -30.542  -9.550  45.289  1.00252.31           O  
ATOM   2293  CB  GLN B 171     -30.071 -12.120  43.882  1.00205.30           C  
ATOM   2294  CG  GLN B 171     -30.339 -13.619  43.903  1.00204.05           C  
ATOM   2295  CD  GLN B 171     -31.055 -14.068  45.164  1.00228.28           C  
ATOM   2296  OE1 GLN B 171     -32.135 -13.575  45.488  1.00249.02           O  
ATOM   2297  NE2 GLN B 171     -30.450 -15.005  45.886  1.00213.98           N  
ATOM   2298  N   LEU B 172     -31.151  -8.874  43.230  1.00204.11           N  
ATOM   2299  CA  LEU B 172     -30.809  -7.475  43.455  1.00195.54           C  
ATOM   2300  C   LEU B 172     -32.021  -6.560  43.398  1.00192.87           C  
ATOM   2301  O   LEU B 172     -32.193  -5.710  44.280  1.00188.88           O  
ATOM   2302  CB  LEU B 172     -29.759  -7.014  42.430  1.00192.21           C  
ATOM   2303  CG  LEU B 172     -28.382  -7.683  42.474  1.00185.46           C  
ATOM   2304  CD1 LEU B 172     -28.456  -9.133  42.017  1.00187.33           C  
ATOM   2305  CD2 LEU B 172     -27.384  -6.903  41.632  1.00199.96           C  
ATOM   2306  N   HIS B 173     -32.870  -6.707  42.380  1.00197.56           N  
ATOM   2307  CA  HIS B 173     -34.030  -5.831  42.246  1.00205.97           C  
ATOM   2308  C   HIS B 173     -35.073  -6.132  43.317  1.00225.70           C  
ATOM   2309  O   HIS B 173     -35.491  -5.239  44.063  1.00216.03           O  
ATOM   2310  CB  HIS B 173     -34.632  -5.974  40.846  1.00219.10           C  
ATOM   2311  CG  HIS B 173     -35.860  -5.145  40.629  1.00239.10           C  
ATOM   2312  ND1 HIS B 173     -37.134  -5.655  40.758  1.00236.43           N  
ATOM   2313  CD2 HIS B 173     -36.008  -3.842  40.292  1.00263.41           C  
ATOM   2314  CE1 HIS B 173     -38.014  -4.702  40.509  1.00246.59           C  
ATOM   2315  NE2 HIS B 173     -37.357  -3.592  40.224  1.00266.14           N  
ATOM   2316  N   TRP B 174     -35.504  -7.389  43.408  1.00238.51           N  
ATOM   2317  CA  TRP B 174     -36.541  -7.785  44.353  1.00232.58           C  
ATOM   2318  C   TRP B 174     -36.011  -8.033  45.760  1.00223.66           C  
ATOM   2319  O   TRP B 174     -36.800  -8.382  46.646  1.00238.91           O  
ATOM   2320  CB  TRP B 174     -37.262  -9.039  43.846  1.00226.34           C  
ATOM   2321  CG  TRP B 174     -38.063  -8.806  42.600  1.00226.83           C  
ATOM   2322  CD1 TRP B 174     -39.408  -8.590  42.517  1.00222.09           C  
ATOM   2323  CD2 TRP B 174     -37.565  -8.757  41.258  1.00231.91           C  
ATOM   2324  NE1 TRP B 174     -39.779  -8.413  41.206  1.00224.58           N  
ATOM   2325  CE2 TRP B 174     -38.665  -8.511  40.413  1.00223.65           C  
ATOM   2326  CE3 TRP B 174     -36.296  -8.898  40.689  1.00224.48           C  
ATOM   2327  CZ2 TRP B 174     -38.535  -8.403  39.030  1.00201.97           C  
ATOM   2328  CZ3 TRP B 174     -36.169  -8.792  39.316  1.00209.68           C  
ATOM   2329  CH2 TRP B 174     -37.281  -8.547  38.503  1.00203.59           C  
ATOM   2330  N   ALA B 175     -34.709  -7.856  45.960  1.00215.03           N  
ATOM   2331  CA  ALA B 175     -34.100  -8.066  47.268  1.00212.45           C  
ATOM   2332  C   ALA B 175     -33.838  -6.739  47.972  1.00206.16           C  
ATOM   2333  O   ALA B 175     -34.007  -6.625  49.186  1.00233.57           O  
ATOM   2334  CB  ALA B 175     -32.810  -8.860  47.131  1.00 30.00           C  
ATOM   2335  N   LEU B 176     -33.423  -5.738  47.202  1.00188.89           N  
ATOM   2336  CA  LEU B 176     -33.137  -4.417  47.750  1.00188.50           C  
ATOM   2337  C   LEU B 176     -33.161  -3.351  46.660  1.00201.44           C  
ATOM   2338  O   LEU B 176     -34.162  -2.657  46.479  1.00199.70           O  
ATOM   2339  CB  LEU B 176     -31.781  -4.413  48.459  1.00209.49           C  
ATOM   2340  CG  LEU B 176     -30.548  -4.569  47.566  1.00234.00           C  
ATOM   2341  CD1 LEU B 176     -29.274  -4.351  48.367  1.00261.73           C  
ATOM   2342  CD2 LEU B 176     -30.538  -5.935  46.897  1.00220.36           C  
ATOM   2343  N   ASP B 200     -29.330  -0.944  56.858  1.00213.56           N  
ATOM   2344  CA  ASP B 200     -29.839  -1.786  55.783  1.00199.41           C  
ATOM   2345  C   ASP B 200     -29.327  -3.219  55.911  1.00214.89           C  
ATOM   2346  O   ASP B 200     -29.341  -3.983  54.946  1.00243.91           O  
ATOM   2347  CB  ASP B 200     -29.454  -1.202  54.423  1.00221.34           C  
ATOM   2348  CG  ASP B 200     -27.981  -0.861  54.333  1.00217.64           C  
ATOM   2349  OD1 ASP B 200     -27.149  -1.693  54.752  1.00188.27           O  
ATOM   2350  OD2 ASP B 200     -27.655   0.245  53.855  1.00226.64           O  
ATOM   2351  N   GLN B 201     -28.871  -3.573  57.112  1.00220.70           N  
ATOM   2352  CA  GLN B 201     -28.442  -4.938  57.418  1.00229.69           C  
ATOM   2353  C   GLN B 201     -29.659  -5.694  57.934  1.00227.12           C  
ATOM   2354  O   GLN B 201     -29.931  -5.740  59.134  1.00244.67           O  
ATOM   2355  CB  GLN B 201     -27.299  -4.936  58.425  1.00250.33           C  
ATOM   2356  CG  GLN B 201     -26.013  -4.329  57.889  1.00266.21           C  
ATOM   2357  CD  GLN B 201     -24.909  -4.285  58.927  1.00274.08           C  
ATOM   2358  OE1 GLN B 201     -25.155  -4.009  60.101  1.00257.16           O  
ATOM   2359  NE2 GLN B 201     -23.683  -4.560  58.498  1.00275.17           N  
ATOM   2360  N   LEU B 202     -30.401  -6.296  57.009  1.00227.16           N  
ATOM   2361  CA  LEU B 202     -31.679  -6.915  57.328  1.00229.56           C  
ATOM   2362  C   LEU B 202     -32.086  -7.872  56.212  1.00237.45           C  
ATOM   2363  O   LEU B 202     -31.341  -8.036  55.237  1.00248.18           O  
ATOM   2364  CB  LEU B 202     -32.737  -5.832  57.549  1.00225.85           C  
ATOM   2365  CG  LEU B 202     -32.794  -4.727  56.491  1.00230.47           C  
ATOM   2366  CD1 LEU B 202     -33.592  -5.172  55.274  1.00233.71           C  
ATOM   2367  CD2 LEU B 202     -33.358  -3.440  57.077  1.00229.04           C  
ATOM   2368  N   PRO B 203     -33.252  -8.531  56.315  1.00230.08           N  
ATOM   2369  CA  PRO B 203     -33.676  -9.499  55.296  1.00224.74           C  
ATOM   2370  C   PRO B 203     -33.791  -8.906  53.895  1.00231.43           C  
ATOM   2371  O   PRO B 203     -34.579  -7.985  53.684  1.00243.48           O  
ATOM   2372  CB  PRO B 203     -35.052  -9.952  55.796  1.00225.69           C  
ATOM   2373  CG  PRO B 203     -35.020  -9.709  57.260  1.00239.12           C  
ATOM   2374  CD  PRO B 203     -34.203  -8.468  57.439  1.00233.76           C  
ATOM   2375  N   PRO B 204     -33.006  -9.432  52.944  1.00220.86           N  
ATOM   2376  CA  PRO B 204     -31.964 -10.421  53.211  1.00220.17           C  
ATOM   2377  C   PRO B 204     -30.564  -9.862  52.967  1.00216.42           C  
ATOM   2378  O   PRO B 204     -30.090  -9.896  51.831  1.00190.53           O  
ATOM   2379  CB  PRO B 204     -32.285 -11.535  52.205  1.00189.31           C  
ATOM   2380  CG  PRO B 204     -33.228 -10.879  51.157  1.00202.62           C  
ATOM   2381  CD  PRO B 204     -33.344  -9.419  51.516  1.00197.34           C  
ATOM   2382  N   GLU B 205     -29.915  -9.349  54.015  1.00240.81           N  
ATOM   2383  CA  GLU B 205     -28.564  -8.820  53.852  1.00242.77           C  
ATOM   2384  C   GLU B 205     -27.609  -9.899  53.359  1.00242.22           C  
ATOM   2385  O   GLU B 205     -26.781  -9.650  52.474  1.00244.50           O  
ATOM   2386  CB  GLU B 205     -28.068  -8.219  55.168  1.00278.07           C  
ATOM   2387  CG  GLU B 205     -26.606  -7.791  55.145  1.00282.51           C  
ATOM   2388  CD  GLU B 205     -25.709  -8.734  55.924  1.00265.93           C  
ATOM   2389  OE1 GLU B 205     -25.408  -8.437  57.099  1.00268.19           O  
ATOM   2390  OE2 GLU B 205     -25.314  -9.779  55.365  1.00259.53           O  
ATOM   2391  N   ASN B 206     -27.710 -11.103  53.915  1.00242.02           N  
ATOM   2392  CA  ASN B 206     -26.885 -12.238  53.516  1.00241.11           C  
ATOM   2393  C   ASN B 206     -27.794 -13.302  52.915  1.00236.13           C  
ATOM   2394  O   ASN B 206     -28.606 -13.907  53.624  1.00234.94           O  
ATOM   2395  CB  ASN B 206     -26.096 -12.788  54.704  1.00232.48           C  
ATOM   2396  CG  ASN B 206     -26.969 -13.053  55.916  1.00216.40           C  
ATOM   2397  OD1 ASN B 206     -26.981 -12.274  56.869  1.00230.17           O  
ATOM   2398  ND2 ASN B 206     -27.706 -14.158  55.887  1.00208.93           N  
ATOM   2399  N   ALA B 207     -27.663 -13.524  51.612  1.00230.56           N  
ATOM   2400  CA  ALA B 207     -28.431 -14.539  50.910  1.00216.46           C  
ATOM   2401  C   ALA B 207     -27.573 -15.776  50.666  1.00214.95           C  
ATOM   2402  O   ALA B 207     -26.355 -15.770  50.857  1.00223.44           O  
ATOM   2403  CB  ALA B 207     -28.972 -13.988  49.588  1.00178.66           C  
ATOM   2404  N   SER B 208     -28.233 -16.852  50.244  1.00208.53           N  
ATOM   2405  CA  SER B 208     -27.549 -18.108  49.959  1.00220.63           C  
ATOM   2406  C   SER B 208     -28.422 -18.932  49.028  1.00225.48           C  
ATOM   2407  O   SER B 208     -29.605 -19.140  49.312  1.00231.92           O  
ATOM   2408  CB  SER B 208     -27.255 -18.886  51.247  1.00226.47           C  
ATOM   2409  OG  SER B 208     -26.430 -18.137  52.122  1.00236.77           O  
ATOM   2410  N   PHE B 209     -27.840 -19.402  47.930  1.00221.48           N  
ATOM   2411  CA  PHE B 209     -28.592 -20.151  46.932  1.00229.40           C  
ATOM   2412  C   PHE B 209     -27.614 -20.863  46.009  1.00229.53           C  
ATOM   2413  O   PHE B 209     -26.403 -20.626  46.048  1.00219.25           O  
ATOM   2414  CB  PHE B 209     -29.522 -19.238  46.129  1.00227.76           C  
ATOM   2415  CG  PHE B 209     -30.974 -19.406  46.464  1.00233.25           C  
ATOM   2416  CD1 PHE B 209     -31.692 -20.478  45.963  1.00232.03           C  
ATOM   2417  CD2 PHE B 209     -31.624 -18.489  47.272  1.00235.95           C  
ATOM   2418  CE1 PHE B 209     -33.029 -20.637  46.267  1.00248.13           C  
ATOM   2419  CE2 PHE B 209     -32.962 -18.642  47.579  1.00254.65           C  
ATOM   2420  CZ  PHE B 209     -33.665 -19.717  47.075  1.00270.82           C  
ATOM   2421  N   MET B 210     -28.162 -21.742  45.178  1.00238.76           N  
ATOM   2422  CA  MET B 210     -27.417 -22.428  44.136  1.00242.22           C  
ATOM   2423  C   MET B 210     -27.764 -21.831  42.776  1.00254.62           C  
ATOM   2424  O   MET B 210     -28.668 -21.003  42.643  1.00253.94           O  
ATOM   2425  CB  MET B 210     -27.719 -23.930  44.158  1.00240.99           C  
ATOM   2426  CG  MET B 210     -27.527 -24.587  45.517  1.00234.20           C  
ATOM   2427  SD  MET B 210     -28.010 -26.325  45.524  1.00227.08           S  
ATOM   2428  CE  MET B 210     -29.740 -26.201  45.075  1.00199.14           C  
ATOM   2429  N   GLU B 211     -27.017 -22.260  41.767  1.00261.37           N  
ATOM   2430  CA  GLU B 211     -27.217 -21.786  40.411  1.00269.60           C  
ATOM   2431  C   GLU B 211     -26.286 -22.519  39.458  1.00259.55           C  
ATOM   2432  O   GLU B 211     -25.426 -23.294  39.878  1.00260.51           O  
ATOM   2433  CB  GLU B 211     -26.975 -20.278  40.328  1.00267.06           C  
ATOM   2434  CG  GLU B 211     -27.465 -19.640  39.039  1.00257.91           C  
ATOM   2435  CD  GLU B 211     -27.414 -18.125  39.083  1.00241.57           C  
ATOM   2436  OE1 GLU B 211     -27.474 -17.559  40.194  1.00234.94           O  
ATOM   2437  OE2 GLU B 211     -27.313 -17.501  38.006  1.00244.76           O  
ATOM   2438  N   ARG B 212     -26.469 -22.262  38.171  1.00247.57           N  
ATOM   2439  CA  ARG B 212     -25.663 -22.881  37.126  1.00234.14           C  
ATOM   2440  C   ARG B 212     -24.515 -21.950  36.756  1.00246.84           C  
ATOM   2441  O   ARG B 212     -24.746 -20.831  36.286  1.00256.17           O  
ATOM   2442  CB  ARG B 212     -26.515 -23.189  35.894  1.00239.75           C  
ATOM   2443  CG  ARG B 212     -27.639 -24.187  36.126  1.00220.10           C  
ATOM   2444  CD  ARG B 212     -27.099 -25.575  36.416  1.00227.55           C  
ATOM   2445  NE  ARG B 212     -28.151 -26.585  36.381  1.00247.82           N  
ATOM   2446  CZ  ARG B 212     -28.898 -26.924  37.427  1.00276.96           C  
ATOM   2447  NH1 ARG B 212     -28.711 -26.332  38.598  1.00256.21           N  
ATOM   2448  NH2 ARG B 212     -29.833 -27.856  37.301  1.00310.34           N  
ATOM   2449  N   CYS B 213     -23.288 -22.415  36.962  1.00234.20           N  
ATOM   2450  CA  CYS B 213     -22.086 -21.680  36.605  1.00230.50           C  
ATOM   2451  C   CYS B 213     -21.357 -22.403  35.480  1.00232.52           C  
ATOM   2452  O   CYS B 213     -21.572 -23.593  35.236  1.00247.17           O  
ATOM   2453  CB  CYS B 213     -21.159 -21.518  37.815  1.00231.76           C  
ATOM   2454  SG  CYS B 213     -21.909 -20.656  39.217  1.00257.51           S  
ATOM   2455  N   PHE B 214     -20.487 -21.670  34.794  1.00230.78           N  
ATOM   2456  CA  PHE B 214     -19.753 -22.216  33.663  1.00259.20           C  
ATOM   2457  C   PHE B 214     -18.458 -22.877  34.127  1.00260.00           C  
ATOM   2458  O   PHE B 214     -17.954 -22.618  35.223  1.00234.33           O  
ATOM   2459  CB  PHE B 214     -19.456 -21.121  32.636  1.00259.84           C  
ATOM   2460  CG  PHE B 214     -18.003 -20.753  32.539  1.00285.09           C  
ATOM   2461  CD1 PHE B 214     -17.433 -19.874  33.444  1.00296.05           C  
ATOM   2462  CD2 PHE B 214     -17.209 -21.280  31.534  1.00293.34           C  
ATOM   2463  CE1 PHE B 214     -16.097 -19.534  33.353  1.00300.82           C  
ATOM   2464  CE2 PHE B 214     -15.873 -20.945  31.438  1.00284.98           C  
ATOM   2465  CZ  PHE B 214     -15.316 -20.070  32.348  1.00284.61           C  
ATOM   2466  N   ARG B 215     -17.923 -23.745  33.271  1.00273.80           N  
ATOM   2467  CA  ARG B 215     -16.700 -24.479  33.555  1.00248.62           C  
ATOM   2468  C   ARG B 215     -15.742 -24.346  32.379  1.00243.15           C  
ATOM   2469  O   ARG B 215     -16.143 -24.024  31.258  1.00252.20           O  
ATOM   2470  CB  ARG B 215     -16.992 -25.959  33.839  1.00242.30           C  
ATOM   2471  CG  ARG B 215     -15.787 -26.761  34.296  1.00230.91           C  
ATOM   2472  CD  ARG B 215     -15.261 -26.267  35.632  1.00259.82           C  
ATOM   2473  NE  ARG B 215     -14.430 -27.272  36.289  1.00289.83           N  
ATOM   2474  CZ  ARG B 215     -13.123 -27.406  36.092  1.00283.66           C  
ATOM   2475  NH1 ARG B 215     -12.490 -26.597  35.253  1.00254.53           N  
ATOM   2476  NH2 ARG B 215     -12.447 -28.351  36.732  1.00299.58           N  
ATOM   2477  N   CYS B 216     -14.465 -24.599  32.650  1.00225.65           N  
ATOM   2478  CA  CYS B 216     -13.423 -24.484  31.634  1.00222.39           C  
ATOM   2479  C   CYS B 216     -13.771 -25.283  30.382  1.00222.08           C  
ATOM   2480  O   CYS B 216     -14.279 -26.401  30.468  1.00232.32           O  
ATOM   2481  CB  CYS B 216     -12.078 -24.951  32.191  1.00231.44           C  
ATOM   2482  SG  CYS B 216     -12.026 -26.709  32.607  1.00195.29           S  
ATOM   2483  N   ASP B 223     -11.042 -30.528  28.336  1.00226.61           N  
ATOM   2484  CA  ASP B 223     -11.469 -29.601  29.377  1.00239.16           C  
ATOM   2485  C   ASP B 223     -11.609 -30.309  30.721  1.00241.75           C  
ATOM   2486  O   ASP B 223     -11.736 -29.659  31.760  1.00223.18           O  
ATOM   2487  CB  ASP B 223     -12.794 -28.935  28.995  1.00238.64           C  
ATOM   2488  CG  ASP B 223     -12.689 -28.109  27.727  1.00215.29           C  
ATOM   2489  OD1 ASP B 223     -11.834 -28.427  26.875  1.00222.84           O  
ATOM   2490  OD2 ASP B 223     -13.465 -27.141  27.583  1.00183.44           O  
ATOM   2491  N   ASN B 224     -11.581 -31.640  30.687  1.00246.29           N  
ATOM   2492  CA  ASN B 224     -11.757 -32.478  31.874  1.00220.64           C  
ATOM   2493  C   ASN B 224     -12.867 -31.930  32.768  1.00212.69           C  
ATOM   2494  O   ASN B 224     -12.733 -31.826  33.989  1.00216.60           O  
ATOM   2495  CB  ASN B 224     -10.446 -32.622  32.648  1.00196.02           C  
ATOM   2496  CG  ASN B 224      -9.947 -31.304  33.206  1.00186.19           C  
ATOM   2497  OD1 ASN B 224      -9.166 -30.601  32.564  1.00194.33           O  
ATOM   2498  ND2 ASN B 224     -10.398 -30.960  34.407  1.00186.81           N  
ATOM   2499  N   SER B 225     -13.983 -31.576  32.137  1.00208.27           N  
ATOM   2500  CA  SER B 225     -15.112 -30.990  32.843  1.00202.74           C  
ATOM   2501  C   SER B 225     -16.366 -31.191  32.005  1.00208.21           C  
ATOM   2502  O   SER B 225     -16.300 -31.544  30.825  1.00215.35           O  
ATOM   2503  CB  SER B 225     -14.878 -29.504  33.132  1.00208.17           C  
ATOM   2504  OG  SER B 225     -13.689 -29.307  33.878  1.00219.56           O  
ATOM   2505  N   SER B 226     -17.517 -30.956  32.636  1.00204.91           N  
ATOM   2506  CA  SER B 226     -18.800 -31.085  31.960  1.00234.83           C  
ATOM   2507  C   SER B 226     -19.410 -29.751  31.556  1.00253.00           C  
ATOM   2508  O   SER B 226     -20.572 -29.719  31.134  1.00231.73           O  
ATOM   2509  CB  SER B 226     -19.858 -31.620  32.931  1.00217.49           C  
ATOM   2510  OG  SER B 226     -21.109 -31.780  32.284  1.00220.66           O  
ATOM   2511  N   GLY B 227     -18.663 -28.656  31.674  1.00271.61           N  
ATOM   2512  CA  GLY B 227     -19.085 -27.286  31.279  1.00279.70           C  
ATOM   2513  C   GLY B 227     -19.954 -26.479  32.200  1.00282.36           C  
ATOM   2514  O   GLY B 227     -20.275 -25.342  31.831  1.00289.23           O  
ATOM   2515  N   PHE B 228     -20.303 -26.968  33.388  1.00270.21           N  
ATOM   2516  CA  PHE B 228     -21.059 -26.131  34.327  1.00269.84           C  
ATOM   2517  C   PHE B 228     -20.884 -26.740  35.718  1.00264.72           C  
ATOM   2518  O   PHE B 228     -20.608 -27.929  35.900  1.00261.41           O  
ATOM   2519  CB  PHE B 228     -22.609 -26.154  34.000  1.00274.71           C  
ATOM   2520  CG  PHE B 228     -22.942 -25.449  32.716  1.00269.43           C  
ATOM   2521  CD1 PHE B 228     -23.000 -24.066  32.664  1.00265.95           C  
ATOM   2522  CD2 PHE B 228     -23.203 -26.168  31.561  1.00274.22           C  
ATOM   2523  CE1 PHE B 228     -23.307 -23.414  31.485  1.00261.20           C  
ATOM   2524  CE2 PHE B 228     -23.511 -25.522  30.379  1.00279.73           C  
ATOM   2525  CZ  PHE B 228     -23.563 -24.142  30.342  1.00267.02           C  
ATOM   2526  N   LEU B 229     -21.005 -25.856  36.707  1.00257.67           N  
ATOM   2527  CA  LEU B 229     -20.898 -26.217  38.113  1.00233.19           C  
ATOM   2528  C   LEU B 229     -21.916 -25.416  38.909  1.00235.74           C  
ATOM   2529  O   LEU B 229     -22.086 -24.215  38.682  1.00255.60           O  
ATOM   2530  CB  LEU B 229     -19.485 -25.963  38.658  1.00215.02           C  
ATOM   2531  CG  LEU B 229     -18.411 -26.988  38.289  1.00220.96           C  
ATOM   2532  CD1 LEU B 229     -17.053 -26.564  38.827  1.00208.34           C  
ATOM   2533  CD2 LEU B 229     -18.789 -28.364  38.813  1.00244.91           C  
ATOM   2534  N   ALA B 230     -22.591 -26.087  39.843  1.00221.15           N  
ATOM   2535  CA  ALA B 230     -23.628 -25.460  40.660  1.00228.81           C  
ATOM   2536  C   ALA B 230     -23.010 -25.035  41.990  1.00242.33           C  
ATOM   2537  O   ALA B 230     -23.066 -25.745  42.994  1.00252.61           O  
ATOM   2538  CB  ALA B 230     -24.806 -26.409  40.856  1.00216.50           C  
ATOM   2539  N   MET B 231     -22.410 -23.848  41.987  1.00233.82           N  
ATOM   2540  CA  MET B 231     -21.801 -23.316  43.194  1.00213.94           C  
ATOM   2541  C   MET B 231     -22.868 -22.747  44.124  1.00204.86           C  
ATOM   2542  O   MET B 231     -24.007 -22.485  43.726  1.00207.34           O  
ATOM   2543  CB  MET B 231     -20.771 -22.237  42.852  1.00215.60           C  
ATOM   2544  CG  MET B 231     -19.660 -22.705  41.924  1.00229.33           C  
ATOM   2545  SD  MET B 231     -18.426 -21.431  41.587  1.00218.44           S  
ATOM   2546  CE  MET B 231     -17.717 -21.193  43.214  1.00213.79           C  
ATOM   2547  N   ASN B 232     -22.484 -22.559  45.382  1.00211.28           N  
ATOM   2548  CA  ASN B 232     -23.369 -22.030  46.416  1.00230.03           C  
ATOM   2549  C   ASN B 232     -22.952 -20.586  46.689  1.00219.48           C  
ATOM   2550  O   ASN B 232     -22.078 -20.323  47.515  1.00210.67           O  
ATOM   2551  CB  ASN B 232     -23.306 -22.882  47.682  1.00231.41           C  
ATOM   2552  CG  ASN B 232     -24.331 -22.464  48.720  1.00228.10           C  
ATOM   2553  OD1 ASN B 232     -24.761 -21.311  48.760  1.00220.79           O  
ATOM   2554  ND2 ASN B 232     -24.727 -23.404  49.569  1.00218.26           N  
ATOM   2555  N   PHE B 233     -23.589 -19.648  45.992  1.00221.16           N  
ATOM   2556  CA  PHE B 233     -23.302 -18.233  46.188  1.00221.43           C  
ATOM   2557  C   PHE B 233     -24.096 -17.716  47.383  1.00225.87           C  
ATOM   2558  O   PHE B 233     -25.331 -17.691  47.356  1.00214.90           O  
ATOM   2559  CB  PHE B 233     -23.628 -17.434  44.926  1.00195.61           C  
ATOM   2560  CG  PHE B 233     -25.080 -17.466  44.540  1.00197.67           C  
ATOM   2561  CD1 PHE B 233     -25.612 -18.567  43.890  1.00222.75           C  
ATOM   2562  CD2 PHE B 233     -25.910 -16.391  44.817  1.00203.90           C  
ATOM   2563  CE1 PHE B 233     -26.945 -18.598  43.531  1.00237.83           C  
ATOM   2564  CE2 PHE B 233     -27.244 -16.418  44.460  1.00211.54           C  
ATOM   2565  CZ  PHE B 233     -27.762 -17.523  43.816  1.00218.83           C  
ATOM   2566  N   GLN B 234     -23.389 -17.313  48.435  1.00225.04           N  
ATOM   2567  CA  GLN B 234     -23.995 -16.718  49.625  1.00224.37           C  
ATOM   2568  C   GLN B 234     -23.417 -15.316  49.798  1.00236.82           C  
ATOM   2569  O   GLN B 234     -22.346 -15.143  50.389  1.00239.33           O  
ATOM   2570  CB  GLN B 234     -23.755 -17.584  50.860  1.00243.49           C  
ATOM   2571  CG  GLN B 234     -22.295 -17.867  51.158  1.00248.87           C  
ATOM   2572  CD  GLN B 234     -22.117 -18.649  52.442  1.00225.09           C  
ATOM   2573  OE1 GLN B 234     -21.707 -18.101  53.465  1.00215.61           O  
ATOM   2574  NE2 GLN B 234     -22.427 -19.939  52.396  1.00205.10           N  
ATOM   2575  N   GLY B 235     -24.128 -14.315  49.284  1.00240.18           N  
ATOM   2576  CA  GLY B 235     -23.643 -12.954  49.270  1.00251.85           C  
ATOM   2577  C   GLY B 235     -24.100 -12.128  50.459  1.00232.82           C  
ATOM   2578  O   GLY B 235     -25.123 -12.399  51.082  1.00241.03           O  
ATOM   2579  N   ARG B 236     -23.314 -11.096  50.758  1.00223.19           N  
ATOM   2580  CA  ARG B 236     -23.602 -10.145  51.829  1.00219.37           C  
ATOM   2581  C   ARG B 236     -23.699  -8.761  51.197  1.00212.35           C  
ATOM   2582  O   ARG B 236     -22.678  -8.122  50.925  1.00204.93           O  
ATOM   2583  CB  ARG B 236     -22.527 -10.198  52.911  1.00201.83           C  
ATOM   2584  CG  ARG B 236     -22.789  -9.302  54.105  1.00210.94           C  
ATOM   2585  CD  ARG B 236     -21.698  -9.461  55.150  1.00204.45           C  
ATOM   2586  NE  ARG B 236     -21.526 -10.854  55.553  1.00206.07           N  
ATOM   2587  CZ  ARG B 236     -22.169 -11.424  56.567  1.00213.14           C  
ATOM   2588  NH1 ARG B 236     -23.032 -10.719  57.287  1.00232.17           N  
ATOM   2589  NH2 ARG B 236     -21.950 -12.698  56.863  1.00179.11           N  
ATOM   2590  N   LEU B 237     -24.927  -8.307  50.960  1.00220.10           N  
ATOM   2591  CA  LEU B 237     -25.142  -7.036  50.281  1.00212.98           C  
ATOM   2592  C   LEU B 237     -24.452  -5.900  51.028  1.00218.60           C  
ATOM   2593  O   LEU B 237     -24.372  -5.891  52.260  1.00250.13           O  
ATOM   2594  CB  LEU B 237     -26.639  -6.748  50.155  1.00248.09           C  
ATOM   2595  CG  LEU B 237     -27.463  -7.802  49.407  1.00251.82           C  
ATOM   2596  CD1 LEU B 237     -28.942  -7.442  49.401  1.00259.84           C  
ATOM   2597  CD2 LEU B 237     -26.946  -7.983  47.987  1.00208.52           C  
ATOM   2598  N   LYS B 238     -23.950  -4.933  50.263  1.00211.65           N  
ATOM   2599  CA  LYS B 238     -23.244  -3.781  50.805  1.00213.24           C  
ATOM   2600  C   LYS B 238     -23.578  -2.557  49.962  1.00217.07           C  
ATOM   2601  O   LYS B 238     -24.287  -2.643  48.955  1.00219.36           O  
ATOM   2602  CB  LYS B 238     -21.730  -4.024  50.845  1.00202.23           C  
ATOM   2603  CG  LYS B 238     -21.234  -4.683  52.120  1.00214.96           C  
ATOM   2604  CD  LYS B 238     -21.333  -3.731  53.302  1.00232.18           C  
ATOM   2605  CE  LYS B 238     -20.560  -2.447  53.040  1.00213.99           C  
ATOM   2606  NZ  LYS B 238     -19.118  -2.710  52.778  1.00206.59           N  
ATOM   2607  N   TYR B 239     -23.061  -1.408  50.387  1.00229.01           N  
ATOM   2608  CA  TYR B 239     -23.208  -0.138  49.677  1.00208.53           C  
ATOM   2609  C   TYR B 239     -21.809   0.343  49.307  1.00203.38           C  
ATOM   2610  O   TYR B 239     -21.236   1.211  49.969  1.00207.10           O  
ATOM   2611  CB  TYR B 239     -23.958   0.891  50.530  1.00223.45           C  
ATOM   2612  CG  TYR B 239     -25.451   0.913  50.294  1.00222.74           C  
ATOM   2613  CD1 TYR B 239     -25.983   0.570  49.058  1.00225.33           C  
ATOM   2614  CD2 TYR B 239     -26.329   1.281  51.305  1.00225.64           C  
ATOM   2615  CE1 TYR B 239     -27.348   0.592  48.836  1.00237.75           C  
ATOM   2616  CE2 TYR B 239     -27.694   1.306  51.093  1.00239.69           C  
ATOM   2617  CZ  TYR B 239     -28.198   0.961  49.857  1.00254.22           C  
ATOM   2618  OH  TYR B 239     -29.557   0.984  49.643  1.00269.97           O  
ATOM   2619  N   LEU B 240     -21.259  -0.233  48.242  1.00213.89           N  
ATOM   2620  CA  LEU B 240     -19.908   0.110  47.822  1.00215.74           C  
ATOM   2621  C   LEU B 240     -19.888   1.483  47.164  1.00210.53           C  
ATOM   2622  O   LEU B 240     -20.808   1.854  46.429  1.00208.79           O  
ATOM   2623  CB  LEU B 240     -19.366  -0.948  46.862  1.00201.27           C  
ATOM   2624  CG  LEU B 240     -17.852  -1.166  46.882  1.00192.05           C  
ATOM   2625  CD1 LEU B 240     -17.108   0.037  46.325  1.00148.74           C  
ATOM   2626  CD2 LEU B 240     -17.397  -1.468  48.299  1.00195.37           C  
ATOM   2627  N   HIS B 241     -18.829   2.239  47.433  1.00203.39           N  
ATOM   2628  CA  HIS B 241     -18.692   3.591  46.908  1.00195.54           C  
ATOM   2629  C   HIS B 241     -17.266   3.858  46.438  1.00178.10           C  
ATOM   2630  O   HIS B 241     -16.551   2.938  46.042  1.00166.73           O  
ATOM   2631  CB  HIS B 241     -19.102   4.615  47.967  1.00214.59           C  
ATOM   2632  CG  HIS B 241     -18.632   4.277  49.348  1.00226.99           C  
ATOM   2633  ND1 HIS B 241     -19.424   3.616  50.263  1.00220.85           N  
ATOM   2634  CD2 HIS B 241     -17.451   4.505  49.970  1.00235.59           C  
ATOM   2635  CE1 HIS B 241     -18.752   3.454  51.388  1.00226.92           C  
ATOM   2636  NE2 HIS B 241     -17.552   3.984  51.237  1.00229.35           N  
ATOM   2637  N   LEU B 253     -25.432  10.864  40.504  1.00175.53           N  
ATOM   2638  CA  LEU B 253     -25.232   9.420  40.559  1.00204.05           C  
ATOM   2639  C   LEU B 253     -24.924   8.957  41.979  1.00214.47           C  
ATOM   2640  O   LEU B 253     -23.759   8.805  42.349  1.00207.83           O  
ATOM   2641  CB  LEU B 253     -24.105   8.999  39.613  1.00210.49           C  
ATOM   2642  CG  LEU B 253     -24.358   9.194  38.116  1.00196.29           C  
ATOM   2643  CD1 LEU B 253     -23.129   8.806  37.307  1.00151.77           C  
ATOM   2644  CD2 LEU B 253     -25.571   8.392  37.669  1.00166.83           C  
ATOM   2645  N   PRO B 254     -25.965   8.733  42.774  1.00227.30           N  
ATOM   2646  CA  PRO B 254     -25.766   8.247  44.141  1.00230.74           C  
ATOM   2647  C   PRO B 254     -25.306   6.801  44.138  1.00246.20           C  
ATOM   2648  O   PRO B 254     -25.262   6.156  43.079  1.00233.27           O  
ATOM   2649  CB  PRO B 254     -27.159   8.390  44.772  1.00233.35           C  
ATOM   2650  CG  PRO B 254     -28.095   8.285  43.618  1.00246.35           C  
ATOM   2651  CD  PRO B 254     -27.390   8.934  42.457  1.00237.87           C  
ATOM   2652  N   PRO B 255     -24.954   6.256  45.299  1.00261.27           N  
ATOM   2653  CA  PRO B 255     -24.485   4.868  45.344  1.00238.73           C  
ATOM   2654  C   PRO B 255     -25.619   3.885  45.100  1.00231.14           C  
ATOM   2655  O   PRO B 255     -26.791   4.169  45.360  1.00237.60           O  
ATOM   2656  CB  PRO B 255     -23.926   4.729  46.764  1.00245.57           C  
ATOM   2657  CG  PRO B 255     -24.700   5.727  47.559  1.00263.79           C  
ATOM   2658  CD  PRO B 255     -24.951   6.886  46.630  1.00268.09           C  
ATOM   2659  N   GLN B 256     -25.253   2.715  44.591  1.00217.21           N  
ATOM   2660  CA  GLN B 256     -26.190   1.632  44.335  1.00219.19           C  
ATOM   2661  C   GLN B 256     -25.777   0.403  45.139  1.00212.08           C  
ATOM   2662  O   GLN B 256     -24.797   0.420  45.888  1.00204.67           O  
ATOM   2663  CB  GLN B 256     -26.266   1.318  42.837  1.00221.28           C  
ATOM   2664  CG  GLN B 256     -24.952   0.868  42.224  1.00227.28           C  
ATOM   2665  CD  GLN B 256     -25.058   0.637  40.729  1.00240.36           C  
ATOM   2666  OE1 GLN B 256     -26.074   0.954  40.110  1.00235.72           O  
ATOM   2667  NE2 GLN B 256     -24.006   0.080  40.141  1.00248.83           N  
ATOM   2668  N   LEU B 257     -26.539  -0.674  44.975  1.00216.27           N  
ATOM   2669  CA  LEU B 257     -26.315  -1.886  45.750  1.00227.94           C  
ATOM   2670  C   LEU B 257     -25.184  -2.707  45.142  1.00220.10           C  
ATOM   2671  O   LEU B 257     -25.157  -2.947  43.931  1.00206.36           O  
ATOM   2672  CB  LEU B 257     -27.599  -2.714  45.823  1.00232.62           C  
ATOM   2673  CG  LEU B 257     -28.229  -3.186  44.510  1.00224.88           C  
ATOM   2674  CD1 LEU B 257     -27.575  -4.469  44.016  1.00228.30           C  
ATOM   2675  CD2 LEU B 257     -29.731  -3.373  44.668  1.00212.26           C  
ATOM   2676  N   ALA B 258     -24.246  -3.125  45.985  1.00228.74           N  
ATOM   2677  CA  ALA B 258     -23.156  -4.009  45.603  1.00196.45           C  
ATOM   2678  C   ALA B 258     -23.376  -5.380  46.234  1.00195.19           C  
ATOM   2679  O   ALA B 258     -24.343  -5.607  46.966  1.00221.08           O  
ATOM   2680  CB  ALA B 258     -21.807  -3.415  46.015  1.00200.65           C  
ATOM   2681  N   LEU B 259     -22.462  -6.305  45.947  1.00178.37           N  
ATOM   2682  CA  LEU B 259     -22.581  -7.677  46.432  1.00177.70           C  
ATOM   2683  C   LEU B 259     -21.191  -8.210  46.751  1.00178.19           C  
ATOM   2684  O   LEU B 259     -20.360  -8.363  45.851  1.00181.72           O  
ATOM   2685  CB  LEU B 259     -23.288  -8.562  45.404  1.00170.58           C  
ATOM   2686  CG  LEU B 259     -23.620  -9.997  45.818  1.00188.26           C  
ATOM   2687  CD1 LEU B 259     -22.402 -10.891  45.680  1.00183.24           C  
ATOM   2688  CD2 LEU B 259     -24.152 -10.029  47.243  1.00214.49           C  
ATOM   2689  N   PHE B 260     -20.942  -8.492  48.026  1.00187.23           N  
ATOM   2690  CA  PHE B 260     -19.698  -9.101  48.493  1.00196.33           C  
ATOM   2691  C   PHE B 260     -20.006 -10.541  48.891  1.00204.86           C  
ATOM   2692  O   PHE B 260     -20.436 -10.806  50.018  1.00215.45           O  
ATOM   2693  CB  PHE B 260     -19.108  -8.316  49.661  1.00204.86           C  
ATOM   2694  CG  PHE B 260     -18.465  -7.021  49.263  1.00213.18           C  
ATOM   2695  CD1 PHE B 260     -19.231  -5.958  48.814  1.00212.30           C  
ATOM   2696  CD2 PHE B 260     -17.093  -6.862  49.349  1.00196.55           C  
ATOM   2697  CE1 PHE B 260     -18.637  -4.767  48.450  1.00215.80           C  
ATOM   2698  CE2 PHE B 260     -16.496  -5.673  48.988  1.00208.18           C  
ATOM   2699  CZ  PHE B 260     -17.268  -4.626  48.539  1.00224.78           C  
ATOM   2700  N   ALA B 261     -19.779 -11.471  47.970  1.00213.79           N  
ATOM   2701  CA  ALA B 261     -20.096 -12.876  48.179  1.00224.48           C  
ATOM   2702  C   ALA B 261     -18.866 -13.747  47.952  1.00207.85           C  
ATOM   2703  O   ALA B 261     -17.854 -13.316  47.393  1.00202.37           O  
ATOM   2704  CB  ALA B 261     -21.233 -13.331  47.255  1.00230.80           C  
ATOM   2705  N   ILE B 262     -18.976 -14.997  48.400  1.00212.83           N  
ATOM   2706  CA  ILE B 262     -17.940 -16.007  48.218  1.00205.67           C  
ATOM   2707  C   ILE B 262     -18.632 -17.305  47.824  1.00195.29           C  
ATOM   2708  O   ILE B 262     -19.406 -17.863  48.610  1.00209.12           O  
ATOM   2709  CB  ILE B 262     -17.087 -16.207  49.483  1.00229.96           C  
ATOM   2710  CG1 ILE B 262     -17.971 -16.591  50.671  1.00242.81           C  
ATOM   2711  CG2 ILE B 262     -16.297 -14.944  49.795  1.00244.99           C  
ATOM   2712  CD1 ILE B 262     -17.207 -16.844  51.950  1.00243.95           C  
ATOM   2713  N   ALA B 263     -18.371 -17.773  46.609  1.00178.07           N  
ATOM   2714  CA  ALA B 263     -19.015 -18.959  46.070  1.00172.15           C  
ATOM   2715  C   ALA B 263     -18.133 -20.182  46.281  1.00180.91           C  
ATOM   2716  O   ALA B 263     -16.904 -20.098  46.205  1.00159.89           O  
ATOM   2717  CB  ALA B 263     -19.323 -18.780  44.582  1.00177.84           C  
ATOM   2718  N   THR B 264     -18.771 -21.315  46.556  1.00189.65           N  
ATOM   2719  CA  THR B 264     -18.072 -22.576  46.766  1.00208.00           C  
ATOM   2720  C   THR B 264     -18.792 -23.689  46.014  1.00226.85           C  
ATOM   2721  O   THR B 264     -19.917 -23.492  45.537  1.00220.78           O  
ATOM   2722  CB  THR B 264     -17.977 -22.910  48.258  1.00226.65           C  
ATOM   2723  OG1 THR B 264     -19.283 -22.866  48.845  1.00238.96           O  
ATOM   2724  CG2 THR B 264     -17.068 -21.919  48.971  1.00223.64           C  
ATOM   2725  N   PRO B 265     -18.185 -24.872  45.890  1.00243.30           N  
ATOM   2726  CA  PRO B 265     -18.811 -25.941  45.099  1.00240.15           C  
ATOM   2727  C   PRO B 265     -20.046 -26.529  45.764  1.00217.11           C  
ATOM   2728  O   PRO B 265     -20.484 -26.053  46.816  1.00217.46           O  
ATOM   2729  CB  PRO B 265     -17.693 -26.982  44.977  1.00261.21           C  
ATOM   2730  CG  PRO B 265     -16.850 -26.761  46.189  1.00285.66           C  
ATOM   2731  CD  PRO B 265     -16.883 -25.281  46.445  1.00271.94           C  
ATOM   2732  N   LEU B 266     -20.613 -27.564  45.153  1.00204.61           N  
ATOM   2733  CA  LEU B 266     -21.807 -28.209  45.684  1.00195.18           C  
ATOM   2734  C   LEU B 266     -21.449 -29.556  46.305  1.00207.28           C  
ATOM   2735  O   LEU B 266     -20.535 -30.240  45.844  1.00169.81           O  
ATOM   2736  CB  LEU B 266     -22.855 -28.386  44.581  1.00186.98           C  
ATOM   2737  CG  LEU B 266     -24.302 -28.693  44.983  1.00193.66           C  
ATOM   2738  CD1 LEU B 266     -24.425 -30.065  45.631  1.00206.63           C  
ATOM   2739  CD2 LEU B 266     -24.848 -27.609  45.903  1.00194.09           C  
TER    2740      LEU B 266                                                      
ATOM   2741  P    DG C   4       8.926  18.320   5.253  1.00270.75           P  
ATOM   2742  OP1  DG C   4      10.229  17.718   4.897  1.00239.89           O  
ATOM   2743  OP2  DG C   4       8.698  19.768   5.044  1.00287.61           O  
ATOM   2744  O5'  DG C   4       7.758  17.524   4.503  1.00301.01           O  
ATOM   2745  C5'  DG C   4       6.425  18.024   4.531  1.00312.24           C  
ATOM   2746  C4'  DG C   4       5.954  18.216   5.961  1.00324.86           C  
ATOM   2747  O4'  DG C   4       5.955  19.633   6.287  1.00334.09           O  
ATOM   2748  C3'  DG C   4       4.540  17.714   6.249  1.00323.70           C  
ATOM   2749  O3'  DG C   4       4.502  17.081   7.521  1.00322.17           O  
ATOM   2750  C2'  DG C   4       3.705  18.992   6.229  1.00321.60           C  
ATOM   2751  C1'  DG C   4       4.689  20.010   6.781  1.00327.46           C  
ATOM   2752  N9   DG C   4       4.413  21.380   6.352  1.00325.83           N  
ATOM   2753  C8   DG C   4       4.355  21.847   5.060  1.00324.51           C  
ATOM   2754  N7   DG C   4       4.088  23.121   4.979  1.00321.19           N  
ATOM   2755  C5   DG C   4       3.961  23.528   6.301  1.00314.14           C  
ATOM   2756  C6   DG C   4       3.675  24.806   6.838  1.00304.75           C  
ATOM   2757  O6   DG C   4       3.470  25.867   6.230  1.00302.87           O  
ATOM   2758  N1   DG C   4       3.637  24.783   8.230  1.00290.87           N  
ATOM   2759  C2   DG C   4       3.849  23.667   9.004  1.00278.66           C  
ATOM   2760  N2   DG C   4       3.771  23.842  10.332  1.00279.08           N  
ATOM   2761  N3   DG C   4       4.118  22.464   8.514  1.00288.69           N  
ATOM   2762  C4   DG C   4       4.158  22.468   7.159  1.00311.33           C  
ATOM   2763  P    DG C   5       3.093  16.786   8.234  1.00318.19           P  
ATOM   2764  OP1  DG C   5       3.345  15.875   9.373  1.00301.83           O  
ATOM   2765  OP2  DG C   5       2.131  16.397   7.179  1.00305.16           O  
ATOM   2766  O5'  DG C   5       2.663  18.207   8.828  1.00312.64           O  
ATOM   2767  C5'  DG C   5       1.506  18.316   9.641  1.00309.54           C  
ATOM   2768  C4'  DG C   5       1.383  19.714  10.218  1.00302.50           C  
ATOM   2769  O4'  DG C   5       1.297  20.667   9.146  1.00293.30           O  
ATOM   2770  C3'  DG C   5       0.141  19.942  11.076  1.00296.28           C  
ATOM   2771  O3'  DG C   5       0.500  19.934  12.453  1.00310.45           O  
ATOM   2772  C2'  DG C   5      -0.401  21.315  10.635  1.00279.13           C  
ATOM   2773  C1'  DG C   5       0.619  21.804   9.606  1.00282.79           C  
ATOM   2774  N9   DG C   5       0.019  22.471   8.452  1.00272.14           N  
ATOM   2775  C8   DG C   5       0.450  22.406   7.148  1.00269.16           C  
ATOM   2776  N7   DG C   5      -0.280  23.103   6.323  1.00253.20           N  
ATOM   2777  C5   DG C   5      -1.260  23.667   7.129  1.00243.86           C  
ATOM   2778  C6   DG C   5      -2.335  24.523   6.791  1.00246.98           C  
ATOM   2779  O6   DG C   5      -2.642  24.965   5.675  1.00259.55           O  
ATOM   2780  N1   DG C   5      -3.094  24.864   7.908  1.00244.49           N  
ATOM   2781  C2   DG C   5      -2.844  24.432   9.189  1.00254.52           C  
ATOM   2782  N2   DG C   5      -3.687  24.867  10.137  1.00239.02           N  
ATOM   2783  N3   DG C   5      -1.840  23.631   9.520  1.00268.18           N  
ATOM   2784  C4   DG C   5      -1.092  23.288   8.443  1.00261.46           C  
ATOM   2785  P    DA C   6       0.654  18.545  13.231  1.00319.68           P  
ATOM   2786  OP1  DA C   6       2.046  18.456  13.742  1.00313.62           O  
ATOM   2787  OP2  DA C   6       0.122  17.467  12.359  1.00335.13           O  
ATOM   2788  O5'  DA C   6      -0.326  18.719  14.475  1.00332.67           O  
ATOM   2789  C5'  DA C   6      -1.092  17.606  14.974  1.00344.33           C  
ATOM   2790  C4'  DA C   6      -2.447  18.077  15.449  1.00361.03           C  
ATOM   2791  O4'  DA C   6      -2.935  19.112  14.562  1.00361.83           O  
ATOM   2792  C3'  DA C   6      -3.529  16.998  15.465  1.00372.02           C  
ATOM   2793  O3'  DA C   6      -4.432  17.216  16.553  1.00394.50           O  
ATOM   2794  C2'  DA C   6      -4.234  17.198  14.137  1.00368.80           C  
ATOM   2795  C1'  DA C   6      -4.148  18.703  13.947  1.00354.31           C  
ATOM   2796  N9   DA C   6      -4.106  19.129  12.549  1.00328.56           N  
ATOM   2797  C8   DA C   6      -3.819  18.365  11.445  1.00320.83           C  
ATOM   2798  N7   DA C   6      -3.858  19.030  10.316  1.00292.19           N  
ATOM   2799  C5   DA C   6      -4.194  20.320  10.702  1.00280.84           C  
ATOM   2800  C6   DA C   6      -4.394  21.505   9.971  1.00276.19           C  
ATOM   2801  N6   DA C   6      -4.278  21.584   8.644  1.00282.29           N  
ATOM   2802  N1   DA C   6      -4.720  22.620  10.660  1.00260.87           N  
ATOM   2803  C2   DA C   6      -4.835  22.539  11.992  1.00266.49           C  
ATOM   2804  N3   DA C   6      -4.673  21.486  12.790  1.00291.09           N  
ATOM   2805  C4   DA C   6      -4.350  20.395  12.074  1.00299.61           C  
ATOM   2806  P    DT C   7      -5.043  15.969  17.348  1.00389.72           P  
ATOM   2807  OP1  DT C   7      -4.606  16.068  18.764  1.00353.12           O  
ATOM   2808  OP2  DT C   7      -4.746  14.739  16.571  1.00373.67           O  
ATOM   2809  O5'  DT C   7      -6.612  16.238  17.288  1.00406.22           O  
ATOM   2810  C5'  DT C   7      -7.325  16.718  18.443  1.00380.43           C  
ATOM   2811  C4'  DT C   7      -8.807  16.475  18.280  1.00380.39           C  
ATOM   2812  O4'  DT C   7      -9.294  17.223  17.141  1.00412.78           O  
ATOM   2813  C3'  DT C   7      -9.191  15.020  18.018  1.00342.73           C  
ATOM   2814  O3'  DT C   7      -9.560  14.375  19.241  1.00317.55           O  
ATOM   2815  C2'  DT C   7     -10.389  15.141  17.096  1.00352.83           C  
ATOM   2816  C1'  DT C   7     -10.050  16.379  16.282  1.00387.16           C  
ATOM   2817  N1   DT C   7      -9.236  16.110  15.084  1.00374.29           N  
ATOM   2818  C2   DT C   7      -9.584  16.733  13.908  1.00350.38           C  
ATOM   2819  O2   DT C   7     -10.532  17.495  13.812  1.00348.70           O  
ATOM   2820  N3   DT C   7      -8.776  16.429  12.840  1.00317.68           N  
ATOM   2821  C4   DT C   7      -7.681  15.584  12.834  1.00309.39           C  
ATOM   2822  O4   DT C   7      -7.050  15.408  11.796  1.00268.45           O  
ATOM   2823  C5   DT C   7      -7.375  14.965  14.103  1.00347.70           C  
ATOM   2824  C7   DT C   7      -6.207  14.035  14.194  1.00354.69           C  
ATOM   2825  C6   DT C   7      -8.157  15.256  15.150  1.00366.60           C  
ATOM   2826  P    DT C   8      -9.639  12.779  19.312  1.00275.24           P  
ATOM   2827  OP1  DT C   8      -9.594  12.379  20.741  1.00284.07           O  
ATOM   2828  OP2  DT C   8      -8.639  12.226  18.362  1.00299.19           O  
ATOM   2829  O5'  DT C   8     -11.094  12.466  18.744  1.00267.48           O  
ATOM   2830  C5'  DT C   8     -12.271  12.790  19.508  1.00271.75           C  
ATOM   2831  C4'  DT C   8     -13.514  12.501  18.699  1.00273.64           C  
ATOM   2832  O4'  DT C   8     -13.280  12.854  17.315  1.00272.95           O  
ATOM   2833  C3'  DT C   8     -13.942  11.034  18.688  1.00261.48           C  
ATOM   2834  O3'  DT C   8     -15.369  10.934  18.636  1.00267.94           O  
ATOM   2835  C2'  DT C   8     -13.323  10.504  17.409  1.00255.23           C  
ATOM   2836  C1'  DT C   8     -13.405  11.708  16.485  1.00269.41           C  
ATOM   2837  N1   DT C   8     -12.336  11.766  15.473  1.00258.46           N  
ATOM   2838  C2   DT C   8     -12.684  12.065  14.176  1.00262.61           C  
ATOM   2839  O2   DT C   8     -13.832  12.284  13.827  1.00264.13           O  
ATOM   2840  N3   DT C   8     -11.630  12.099  13.296  1.00268.22           N  
ATOM   2841  C4   DT C   8     -10.297  11.869  13.579  1.00271.24           C  
ATOM   2842  O4   DT C   8      -9.461  11.935  12.682  1.00281.45           O  
ATOM   2843  C5   DT C   8     -10.006  11.561  14.960  1.00268.83           C  
ATOM   2844  C7   DT C   8      -8.589  11.296  15.362  1.00293.82           C  
ATOM   2845  C6   DT C   8     -11.026  11.525  15.826  1.00268.15           C  
ATOM   2846  P    DG C   9     -16.073   9.499  18.704  1.00267.41           P  
ATOM   2847  OP1  DG C   9     -17.493   9.704  19.063  1.00270.58           O  
ATOM   2848  OP2  DG C   9     -15.225   8.613  19.531  1.00267.58           O  
ATOM   2849  O5'  DG C   9     -15.990   8.986  17.190  1.00263.75           O  
ATOM   2850  C5'  DG C   9     -16.581   9.755  16.150  1.00269.90           C  
ATOM   2851  C4'  DG C   9     -16.331   9.121  14.793  1.00261.63           C  
ATOM   2852  O4'  DG C   9     -14.981   9.392  14.364  1.00262.41           O  
ATOM   2853  C3'  DG C   9     -16.485   7.596  14.748  1.00253.61           C  
ATOM   2854  O3'  DG C   9     -17.637   7.247  13.990  1.00261.40           O  
ATOM   2855  C2'  DG C   9     -15.192   7.094  14.078  1.00249.77           C  
ATOM   2856  C1'  DG C   9     -14.596   8.367  13.492  1.00258.20           C  
ATOM   2857  N9   DG C   9     -13.138   8.347  13.402  1.00263.51           N  
ATOM   2858  C8   DG C   9     -12.245   8.163  14.430  1.00259.43           C  
ATOM   2859  N7   DG C   9     -10.998   8.192  14.046  1.00266.68           N  
ATOM   2860  C5   DG C   9     -11.068   8.409  12.676  1.00264.23           C  
ATOM   2861  C6   DG C   9     -10.034   8.534  11.717  1.00256.02           C  
ATOM   2862  O6   DG C   9      -8.809   8.476  11.896  1.00265.45           O  
ATOM   2863  N1   DG C   9     -10.541   8.748  10.437  1.00238.94           N  
ATOM   2864  C2   DG C   9     -11.877   8.830  10.125  1.00242.74           C  
ATOM   2865  N2   DG C   9     -12.174   9.041   8.834  1.00249.63           N  
ATOM   2866  N3   DG C   9     -12.855   8.715  11.013  1.00253.71           N  
ATOM   2867  C4   DG C   9     -12.378   8.506  12.264  1.00262.84           C  
ATOM   2868  P    DC C  10     -18.075   5.707  13.846  1.00281.93           P  
ATOM   2869  OP1  DC C  10     -19.544   5.643  14.010  1.00280.82           O  
ATOM   2870  OP2  DC C  10     -17.200   4.907  14.733  1.00263.73           O  
ATOM   2871  O5'  DC C  10     -17.712   5.346  12.329  1.00269.36           O  
ATOM   2872  C5'  DC C  10     -18.407   5.986  11.263  1.00240.31           C  
ATOM   2873  C4'  DC C  10     -17.779   5.648   9.922  1.00229.94           C  
ATOM   2874  O4'  DC C  10     -16.453   6.221   9.850  1.00232.91           O  
ATOM   2875  C3'  DC C  10     -17.582   4.167   9.658  1.00225.86           C  
ATOM   2876  O3'  DC C  10     -18.776   3.611   9.108  1.00218.44           O  
ATOM   2877  C2'  DC C  10     -16.439   4.171   8.646  1.00238.75           C  
ATOM   2878  C1'  DC C  10     -15.600   5.368   9.104  1.00238.07           C  
ATOM   2879  N1   DC C  10     -14.431   4.996   9.960  1.00237.57           N  
ATOM   2880  C2   DC C  10     -13.169   4.826   9.377  1.00236.28           C  
ATOM   2881  O2   DC C  10     -13.042   4.984   8.156  1.00273.10           O  
ATOM   2882  N3   DC C  10     -12.119   4.491  10.168  1.00230.47           N  
ATOM   2883  C4   DC C  10     -12.297   4.330  11.480  1.00245.48           C  
ATOM   2884  N4   DC C  10     -11.232   3.999  12.220  1.00246.71           N  
ATOM   2885  C5   DC C  10     -13.573   4.500  12.093  1.00270.21           C  
ATOM   2886  C6   DC C  10     -14.601   4.830  11.303  1.00254.42           C  
ATOM   2887  P    DG C  11     -18.706   2.498   7.949  1.00240.52           P  
ATOM   2888  OP1  DG C  11     -18.280   3.169   6.701  1.00267.52           O  
ATOM   2889  OP2  DG C  11     -19.984   1.753   7.978  1.00222.90           O  
ATOM   2890  O5'  DG C  11     -17.553   1.499   8.432  1.00212.03           O  
ATOM   2891  C5'  DG C  11     -17.189   0.382   7.624  1.00216.49           C  
ATOM   2892  C4'  DG C  11     -16.544   0.839   6.327  1.00232.42           C  
ATOM   2893  O4'  DG C  11     -15.721   2.006   6.586  1.00230.36           O  
ATOM   2894  C3'  DG C  11     -15.626  -0.193   5.667  1.00236.10           C  
ATOM   2895  O3'  DG C  11     -16.309  -0.843   4.604  1.00218.89           O  
ATOM   2896  C2'  DG C  11     -14.468   0.655   5.149  1.00216.02           C  
ATOM   2897  C1'  DG C  11     -14.390   1.740   6.211  1.00222.80           C  
ATOM   2898  N9   DG C  11     -13.652   1.335   7.403  1.00231.07           N  
ATOM   2899  C8   DG C  11     -14.170   1.095   8.653  1.00220.55           C  
ATOM   2900  N7   DG C  11     -13.271   0.747   9.530  1.00219.42           N  
ATOM   2901  C5   DG C  11     -12.079   0.756   8.816  1.00214.20           C  
ATOM   2902  C6   DG C  11     -10.762   0.464   9.240  1.00210.19           C  
ATOM   2903  O6   DG C  11     -10.375   0.125  10.367  1.00239.31           O  
ATOM   2904  N1   DG C  11      -9.846   0.593   8.199  1.00203.91           N  
ATOM   2905  C2   DG C  11     -10.164   0.961   6.913  1.00223.33           C  
ATOM   2906  N2   DG C  11      -9.143   1.033   6.046  1.00236.05           N  
ATOM   2907  N3   DG C  11     -11.394   1.239   6.503  1.00223.68           N  
ATOM   2908  C4   DG C  11     -12.298   1.117   7.505  1.00225.78           C  
ATOM   2909  P    DT C  12     -16.108  -2.418   4.357  1.00204.14           P  
ATOM   2910  OP1  DT C  12     -16.802  -2.762   3.097  1.00224.43           O  
ATOM   2911  OP2  DT C  12     -16.465  -3.120   5.609  1.00200.09           O  
ATOM   2912  O5'  DT C  12     -14.530  -2.578   4.137  1.00222.61           O  
ATOM   2913  C5'  DT C  12     -13.887  -1.891   3.069  1.00229.67           C  
ATOM   2914  C4'  DT C  12     -12.450  -2.360   2.911  1.00250.81           C  
ATOM   2915  O4'  DT C  12     -11.679  -1.963   4.074  1.00235.77           O  
ATOM   2916  C3'  DT C  12     -12.274  -3.878   2.774  1.00262.87           C  
ATOM   2917  O3'  DT C  12     -11.406  -4.179   1.682  1.00283.34           O  
ATOM   2918  C2'  DT C  12     -11.657  -4.289   4.111  1.00253.73           C  
ATOM   2919  C1'  DT C  12     -10.875  -3.042   4.480  1.00254.05           C  
ATOM   2920  N1   DT C  12     -10.615  -2.917   5.938  1.00244.72           N  
ATOM   2921  C2   DT C  12      -9.319  -2.798   6.381  1.00237.62           C  
ATOM   2922  O2   DT C  12      -8.357  -2.784   5.634  1.00242.02           O  
ATOM   2923  N3   DT C  12      -9.186  -2.692   7.739  1.00217.85           N  
ATOM   2924  C4   DT C  12     -10.200  -2.697   8.680  1.00202.30           C  
ATOM   2925  O4   DT C  12      -9.979  -2.595   9.882  1.00208.40           O  
ATOM   2926  C5   DT C  12     -11.536  -2.826   8.147  1.00201.38           C  
ATOM   2927  C7   DT C  12     -12.718  -2.842   9.071  1.00196.87           C  
ATOM   2928  C6   DT C  12     -11.676  -2.930   6.818  1.00224.16           C  
ATOM   2929  P    DG C  13     -11.031  -5.705   1.340  1.00301.99           P  
ATOM   2930  OP1  DG C  13     -10.918  -5.828  -0.130  1.00329.08           O  
ATOM   2931  OP2  DG C  13     -11.975  -6.575   2.076  1.00254.33           O  
ATOM   2932  O5'  DG C  13      -9.578  -5.900   1.985  1.00256.89           O  
ATOM   2933  C5'  DG C  13      -8.489  -5.099   1.536  1.00256.31           C  
ATOM   2934  C4'  DG C  13      -7.318  -5.180   2.502  1.00240.77           C  
ATOM   2935  O4'  DG C  13      -7.795  -4.978   3.859  1.00255.19           O  
ATOM   2936  C3'  DG C  13      -6.577  -6.517   2.514  1.00223.58           C  
ATOM   2937  O3'  DG C  13      -5.185  -6.298   2.725  1.00228.67           O  
ATOM   2938  C2'  DG C  13      -7.210  -7.238   3.697  1.00227.58           C  
ATOM   2939  C1'  DG C  13      -7.429  -6.083   4.660  1.00245.54           C  
ATOM   2940  N9   DG C  13      -8.491  -6.324   5.632  1.00244.40           N  
ATOM   2941  C8   DG C  13      -9.788  -6.691   5.368  1.00245.21           C  
ATOM   2942  N7   DG C  13     -10.516  -6.835   6.441  1.00250.43           N  
ATOM   2943  C5   DG C  13      -9.646  -6.544   7.484  1.00248.44           C  
ATOM   2944  C6   DG C  13      -9.869  -6.533   8.881  1.00249.18           C  
ATOM   2945  O6   DG C  13     -10.915  -6.788   9.494  1.00245.74           O  
ATOM   2946  N1   DG C  13      -8.718  -6.182   9.584  1.00240.46           N  
ATOM   2947  C2   DG C  13      -7.507  -5.879   9.008  1.00214.37           C  
ATOM   2948  N2   DG C  13      -6.511  -5.565   9.849  1.00210.77           N  
ATOM   2949  N3   DG C  13      -7.285  -5.887   7.700  1.00206.91           N  
ATOM   2950  C4   DG C  13      -8.395  -6.227   7.002  1.00234.09           C  
ATOM   2951  P    DA C  14      -4.099  -7.231   1.996  1.00278.19           P  
ATOM   2952  OP1  DA C  14      -3.458  -6.423   0.934  1.00297.30           O  
ATOM   2953  OP2  DA C  14      -4.763  -8.507   1.649  1.00269.75           O  
ATOM   2954  O5'  DA C  14      -3.019  -7.533   3.138  1.00237.19           O  
ATOM   2955  C5'  DA C  14      -2.173  -6.491   3.614  1.00210.79           C  
ATOM   2956  C4'  DA C  14      -1.392  -6.947   4.833  1.00185.57           C  
ATOM   2957  O4'  DA C  14      -2.279  -7.011   5.981  1.00178.78           O  
ATOM   2958  C3'  DA C  14      -0.771  -8.333   4.716  1.00172.29           C  
ATOM   2959  O3'  DA C  14       0.432  -8.388   5.465  1.00186.69           O  
ATOM   2960  C2'  DA C  14      -1.845  -9.226   5.322  1.00168.08           C  
ATOM   2961  C1'  DA C  14      -2.371  -8.344   6.446  1.00177.98           C  
ATOM   2962  N9   DA C  14      -3.761  -8.615   6.798  1.00194.48           N  
ATOM   2963  C8   DA C  14      -4.780  -8.933   5.944  1.00209.68           C  
ATOM   2964  N7   DA C  14      -5.932  -9.124   6.543  1.00228.16           N  
ATOM   2965  C5   DA C  14      -5.650  -8.914   7.883  1.00218.44           C  
ATOM   2966  C6   DA C  14      -6.450  -8.965   9.041  1.00210.31           C  
ATOM   2967  N6   DA C  14      -7.755  -9.255   9.023  1.00212.65           N  
ATOM   2968  N1   DA C  14      -5.854  -8.703  10.224  1.00205.73           N  
ATOM   2969  C2   DA C  14      -4.548  -8.412  10.238  1.00206.20           C  
ATOM   2970  N3   DA C  14      -3.696  -8.334   9.218  1.00202.87           N  
ATOM   2971  C4   DA C  14      -4.316  -8.599   8.057  1.00206.83           C  
ATOM   2972  P    DG C  15       1.089  -9.807   5.830  1.00211.67           P  
ATOM   2973  OP1  DG C  15       2.482  -9.554   6.259  1.00180.67           O  
ATOM   2974  OP2  DG C  15       0.818 -10.727   4.703  1.00160.41           O  
ATOM   2975  O5'  DG C  15       0.241 -10.309   7.091  1.00204.01           O  
ATOM   2976  C5'  DG C  15       0.128  -9.482   8.243  1.00193.83           C  
ATOM   2977  C4'  DG C  15      -0.310 -10.291   9.451  1.00196.93           C  
ATOM   2978  O4'  DG C  15      -1.759 -10.360   9.501  1.00196.53           O  
ATOM   2979  C3'  DG C  15       0.187 -11.744   9.479  1.00210.05           C  
ATOM   2980  O3'  DG C  15       0.742 -12.036  10.752  1.00209.61           O  
ATOM   2981  C2'  DG C  15      -1.082 -12.557   9.225  1.00208.71           C  
ATOM   2982  C1'  DG C  15      -2.130 -11.665   9.859  1.00208.47           C  
ATOM   2983  N9   DG C  15      -3.484 -11.922   9.384  1.00213.82           N  
ATOM   2984  C8   DG C  15      -3.862 -12.310   8.121  1.00219.29           C  
ATOM   2985  N7   DG C  15      -5.150 -12.472   7.992  1.00228.37           N  
ATOM   2986  C5   DG C  15      -5.656 -12.175   9.251  1.00218.56           C  
ATOM   2987  C6   DG C  15      -6.991 -12.176   9.721  1.00217.16           C  
ATOM   2988  O6   DG C  15      -8.025 -12.449   9.096  1.00214.59           O  
ATOM   2989  N1   DG C  15      -7.064 -11.812  11.064  1.00226.88           N  
ATOM   2990  C2   DG C  15      -5.984 -11.489  11.851  1.00222.92           C  
ATOM   2991  N2   DG C  15      -6.250 -11.166  13.124  1.00201.57           N  
ATOM   2992  N3   DG C  15      -4.730 -11.485  11.422  1.00224.05           N  
ATOM   2993  C4   DG C  15      -4.643 -11.836  10.117  1.00225.31           C  
ATOM   2994  P    DA C  16       1.410 -13.469  11.045  1.00243.53           P  
ATOM   2995  OP1  DA C  16       2.876 -13.306  10.932  1.00264.94           O  
ATOM   2996  OP2  DA C  16       0.717 -14.490  10.228  1.00247.17           O  
ATOM   2997  O5'  DA C  16       1.044 -13.744  12.576  1.00219.37           O  
ATOM   2998  C5'  DA C  16       1.186 -12.701  13.531  1.00232.73           C  
ATOM   2999  C4'  DA C  16      -0.060 -12.580  14.388  1.00241.61           C  
ATOM   3000  O4'  DA C  16      -1.237 -12.586  13.538  1.00214.49           O  
ATOM   3001  C3'  DA C  16      -0.258 -13.707  15.406  1.00248.22           C  
ATOM   3002  O3'  DA C  16      -0.626 -13.163  16.670  1.00260.16           O  
ATOM   3003  C2'  DA C  16      -1.384 -14.544  14.801  1.00241.37           C  
ATOM   3004  C1'  DA C  16      -2.185 -13.493  14.050  1.00223.81           C  
ATOM   3005  N9   DA C  16      -2.951 -14.036  12.934  1.00218.96           N  
ATOM   3006  C8   DA C  16      -2.464 -14.438  11.722  1.00221.04           C  
ATOM   3007  N7   DA C  16      -3.385 -14.889  10.904  1.00242.26           N  
ATOM   3008  C5   DA C  16      -4.559 -14.776  11.630  1.00237.48           C  
ATOM   3009  C6   DA C  16      -5.897 -15.087  11.322  1.00237.51           C  
ATOM   3010  N6   DA C  16      -6.281 -15.600  10.148  1.00234.50           N  
ATOM   3011  N1   DA C  16      -6.828 -14.852  12.270  1.00230.37           N  
ATOM   3012  C2   DA C  16      -6.438 -14.341  13.444  1.00222.36           C  
ATOM   3013  N3   DA C  16      -5.213 -14.006  13.847  1.00221.70           N  
ATOM   3014  C4   DA C  16      -4.310 -14.252  12.884  1.00223.45           C  
ATOM   3015  P    DA C  17      -0.414 -14.020  18.014  1.00242.03           P  
ATOM   3016  OP1  DA C  17      -0.392 -13.079  19.155  1.00250.07           O  
ATOM   3017  OP2  DA C  17       0.732 -14.929  17.793  1.00237.60           O  
ATOM   3018  O5'  DA C  17      -1.739 -14.909  18.110  1.00222.05           O  
ATOM   3019  C5'  DA C  17      -3.013 -14.278  18.165  1.00239.07           C  
ATOM   3020  C4'  DA C  17      -4.126 -15.299  18.014  1.00252.31           C  
ATOM   3021  O4'  DA C  17      -4.359 -15.568  16.606  1.00264.05           O  
ATOM   3022  C3'  DA C  17      -3.850 -16.655  18.672  1.00261.58           C  
ATOM   3023  O3'  DA C  17      -4.944 -17.027  19.495  1.00278.56           O  
ATOM   3024  C2'  DA C  17      -3.689 -17.612  17.486  1.00273.39           C  
ATOM   3025  C1'  DA C  17      -4.560 -16.948  16.434  1.00265.50           C  
ATOM   3026  N9   DA C  17      -4.201 -17.309  15.062  1.00256.32           N  
ATOM   3027  C8   DA C  17      -2.941 -17.421  14.542  1.00248.42           C  
ATOM   3028  N7   DA C  17      -2.920 -17.765  13.275  1.00234.66           N  
ATOM   3029  C5   DA C  17      -4.258 -17.888  12.940  1.00241.27           C  
ATOM   3030  C6   DA C  17      -4.909 -18.231  11.738  1.00243.85           C  
ATOM   3031  N6   DA C  17      -4.260 -18.523  10.605  1.00238.95           N  
ATOM   3032  N1   DA C  17      -6.258 -18.262  11.744  1.00249.16           N  
ATOM   3033  C2   DA C  17      -6.904 -17.969  12.879  1.00253.23           C  
ATOM   3034  N3   DA C  17      -6.404 -17.634  14.067  1.00248.87           N  
ATOM   3035  C4   DA C  17      -5.062 -17.611  14.030  1.00249.71           C  
ATOM   3036  P    DC C  18      -4.733 -18.075  20.694  1.00266.72           P  
ATOM   3037  OP1  DC C  18      -4.501 -17.298  21.933  1.00238.33           O  
ATOM   3038  OP2  DC C  18      -3.731 -19.070  20.252  1.00254.32           O  
ATOM   3039  O5'  DC C  18      -6.146 -18.814  20.801  1.00264.29           O  
ATOM   3040  C5'  DC C  18      -7.337 -18.046  20.902  1.00267.13           C  
ATOM   3041  C4'  DC C  18      -8.359 -18.492  19.872  1.00274.68           C  
ATOM   3042  O4'  DC C  18      -7.746 -18.524  18.555  1.00291.19           O  
ATOM   3043  C3'  DC C  18      -8.947 -19.887  20.106  1.00266.99           C  
ATOM   3044  O3'  DC C  18     -10.364 -19.841  19.985  1.00268.32           O  
ATOM   3045  C2'  DC C  18      -8.313 -20.737  19.003  1.00280.41           C  
ATOM   3046  C1'  DC C  18      -8.117 -19.712  17.899  1.00292.53           C  
ATOM   3047  N1   DC C  18      -7.043 -20.081  16.928  1.00284.71           N  
ATOM   3048  C2   DC C  18      -7.364 -20.275  15.579  1.00268.39           C  
ATOM   3049  O2   DC C  18      -8.536 -20.130  15.210  1.00273.49           O  
ATOM   3050  N3   DC C  18      -6.377 -20.612  14.711  1.00264.14           N  
ATOM   3051  C4   DC C  18      -5.125 -20.759  15.146  1.00267.90           C  
ATOM   3052  N4   DC C  18      -4.187 -21.093  14.254  1.00273.36           N  
ATOM   3053  C5   DC C  18      -4.779 -20.570  16.517  1.00266.43           C  
ATOM   3054  C6   DC C  18      -5.759 -20.236  17.364  1.00278.60           C  
ATOM   3055  P    DT C  19     -11.208 -21.198  19.819  1.00277.82           P  
ATOM   3056  OP1  DT C  19     -12.638 -20.860  19.990  1.00284.27           O  
ATOM   3057  OP2  DT C  19     -10.587 -22.227  20.682  1.00271.80           O  
ATOM   3058  O5'  DT C  19     -10.957 -21.616  18.296  1.00294.39           O  
ATOM   3059  C5'  DT C  19     -11.636 -22.731  17.739  1.00279.36           C  
ATOM   3060  C4'  DT C  19     -11.826 -22.543  16.246  1.00265.76           C  
ATOM   3061  O4'  DT C  19     -10.567 -22.170  15.645  1.00259.71           O  
ATOM   3062  C3'  DT C  19     -12.260 -23.785  15.492  1.00261.24           C  
ATOM   3063  O3'  DT C  19     -13.676 -23.916  15.543  1.00272.76           O  
ATOM   3064  C2'  DT C  19     -11.780 -23.483  14.074  1.00259.00           C  
ATOM   3065  C1'  DT C  19     -10.508 -22.662  14.318  1.00250.58           C  
ATOM   3066  N1   DT C  19      -9.252 -23.444  14.155  1.00244.00           N  
ATOM   3067  C2   DT C  19      -8.967 -24.009  12.936  1.00257.07           C  
ATOM   3068  O2   DT C  19      -9.698 -23.909  11.966  1.00265.49           O  
ATOM   3069  N3   DT C  19      -7.789 -24.705  12.888  1.00241.27           N  
ATOM   3070  C4   DT C  19      -6.884 -24.887  13.917  1.00236.35           C  
ATOM   3071  O4   DT C  19      -5.850 -25.532  13.774  1.00208.17           O  
ATOM   3072  C5   DT C  19      -7.242 -24.266  15.170  1.00238.82           C  
ATOM   3073  C7   DT C  19      -6.339 -24.393  16.360  1.00260.24           C  
ATOM   3074  C6   DT C  19      -8.395 -23.581  15.227  1.00229.04           C  
ATOM   3075  P    DG C  20     -14.349 -25.319  15.945  1.00293.35           P  
ATOM   3076  OP1  DG C  20     -15.808 -25.191  15.734  1.00287.73           O  
ATOM   3077  OP2  DG C  20     -13.835 -25.696  17.280  1.00274.65           O  
ATOM   3078  O5'  DG C  20     -13.757 -26.358  14.877  1.00302.59           O  
ATOM   3079  C5'  DG C  20     -12.427 -26.856  15.024  1.00275.34           C  
ATOM   3080  C4'  DG C  20     -12.306 -28.256  14.446  1.00274.04           C  
ATOM   3081  O4'  DG C  20     -12.066 -28.174  13.018  1.00280.55           O  
ATOM   3082  C3'  DG C  20     -11.152 -29.080  14.995  1.00267.65           C  
ATOM   3083  O3'  DG C  20     -11.563 -29.771  16.166  1.00299.65           O  
ATOM   3084  C2'  DG C  20     -10.878 -30.042  13.847  1.00270.91           C  
ATOM   3085  C1'  DG C  20     -11.105 -29.144  12.635  1.00269.61           C  
ATOM   3086  N9   DG C  20      -9.900 -28.450  12.198  1.00253.74           N  
ATOM   3087  C8   DG C  20      -9.666 -27.099  12.237  1.00230.02           C  
ATOM   3088  N7   DG C  20      -8.492 -26.762  11.781  1.00217.56           N  
ATOM   3089  C5   DG C  20      -7.908 -27.968  11.419  1.00242.73           C  
ATOM   3090  C6   DG C  20      -6.635 -28.232  10.863  1.00246.74           C  
ATOM   3091  O6   DG C  20      -5.742 -27.424  10.572  1.00232.25           O  
ATOM   3092  N1   DG C  20      -6.441 -29.594  10.647  1.00259.91           N  
ATOM   3093  C2   DG C  20      -7.361 -30.575  10.933  1.00250.90           C  
ATOM   3094  N2   DG C  20      -6.993 -31.834  10.655  1.00242.57           N  
ATOM   3095  N3   DG C  20      -8.558 -30.340  11.454  1.00250.63           N  
ATOM   3096  C4   DG C  20      -8.762 -29.018  11.670  1.00255.94           C  
TER    3097       DG C  20                                                      
ATOM   3098  P    DA D   4      -7.151 -20.073   2.732  1.00327.95           P  
ATOM   3099  OP1  DA D   4      -6.935 -20.354   4.169  1.00330.79           O  
ATOM   3100  OP2  DA D   4      -6.122 -19.345   1.957  1.00315.85           O  
ATOM   3101  O5'  DA D   4      -7.462 -21.447   1.973  1.00312.10           O  
ATOM   3102  C5'  DA D   4      -6.897 -22.666   2.444  1.00300.16           C  
ATOM   3103  C4'  DA D   4      -7.568 -23.858   1.787  1.00298.00           C  
ATOM   3104  O4'  DA D   4      -6.883 -25.077   2.180  1.00297.08           O  
ATOM   3105  C3'  DA D   4      -9.024 -24.072   2.176  1.00288.62           C  
ATOM   3106  O3'  DA D   4      -9.878 -23.359   1.292  1.00303.24           O  
ATOM   3107  C2'  DA D   4      -9.176 -25.577   2.012  1.00283.99           C  
ATOM   3108  C1'  DA D   4      -7.832 -26.064   2.540  1.00289.84           C  
ATOM   3109  N9   DA D   4      -7.805 -26.218   3.991  1.00281.53           N  
ATOM   3110  C8   DA D   4      -6.805 -25.835   4.842  1.00283.21           C  
ATOM   3111  N7   DA D   4      -7.055 -26.095   6.103  1.00288.00           N  
ATOM   3112  C5   DA D   4      -8.306 -26.689   6.079  1.00285.13           C  
ATOM   3113  C6   DA D   4      -9.135 -27.198   7.098  1.00290.71           C  
ATOM   3114  N6   DA D   4      -8.802 -27.185   8.393  1.00290.65           N  
ATOM   3115  N1   DA D   4     -10.323 -27.724   6.734  1.00298.03           N  
ATOM   3116  C2   DA D   4     -10.652 -27.735   5.437  1.00282.68           C  
ATOM   3117  N3   DA D   4      -9.958 -27.287   4.392  1.00274.99           N  
ATOM   3118  C4   DA D   4      -8.783 -26.771   4.785  1.00277.88           C  
ATOM   3119  P    DG D   5     -11.331 -22.880   1.785  1.00311.04           P  
ATOM   3120  OP1  DG D   5     -12.343 -23.605   0.986  1.00300.01           O  
ATOM   3121  OP2  DG D   5     -11.328 -21.400   1.801  1.00310.64           O  
ATOM   3122  O5'  DG D   5     -11.410 -23.381   3.303  1.00282.70           O  
ATOM   3123  C5'  DG D   5     -11.012 -22.515   4.361  1.00276.66           C  
ATOM   3124  C4'  DG D   5     -11.449 -23.068   5.707  1.00270.11           C  
ATOM   3125  O4'  DG D   5     -10.454 -24.009   6.186  1.00276.42           O  
ATOM   3126  C3'  DG D   5     -11.609 -22.022   6.806  1.00253.99           C  
ATOM   3127  O3'  DG D   5     -12.974 -21.630   6.903  1.00255.36           O  
ATOM   3128  C2'  DG D   5     -11.155 -22.766   8.059  1.00248.53           C  
ATOM   3129  C1'  DG D   5     -10.073 -23.684   7.507  1.00265.49           C  
ATOM   3130  N9   DG D   5      -8.746 -23.075   7.466  1.00275.34           N  
ATOM   3131  C8   DG D   5      -7.903 -23.008   6.383  1.00287.78           C  
ATOM   3132  N7   DG D   5      -6.775 -22.407   6.638  1.00300.52           N  
ATOM   3133  C5   DG D   5      -6.874 -22.051   7.976  1.00296.18           C  
ATOM   3134  C6   DG D   5      -5.952 -21.372   8.808  1.00301.22           C  
ATOM   3135  O6   DG D   5      -4.830 -20.937   8.515  1.00314.14           O  
ATOM   3136  N1   DG D   5      -6.444 -21.212  10.100  1.00282.64           N  
ATOM   3137  C2   DG D   5      -7.671 -21.654  10.534  1.00276.35           C  
ATOM   3138  N2   DG D   5      -7.969 -21.405  11.817  1.00265.53           N  
ATOM   3139  N3   DG D   5      -8.546 -22.292   9.765  1.00280.28           N  
ATOM   3140  C4   DG D   5      -8.081 -22.455   8.502  1.00280.50           C  
ATOM   3141  P    DT D   6     -13.455 -20.215   6.313  1.00259.33           P  
ATOM   3142  OP1  DT D   6     -14.793 -20.412   5.712  1.00247.66           O  
ATOM   3143  OP2  DT D   6     -12.351 -19.671   5.493  1.00263.26           O  
ATOM   3144  O5'  DT D   6     -13.609 -19.289   7.607  1.00255.16           O  
ATOM   3145  C5'  DT D   6     -14.654 -19.542   8.535  1.00255.86           C  
ATOM   3146  C4'  DT D   6     -14.131 -19.512   9.959  1.00265.47           C  
ATOM   3147  O4'  DT D   6     -12.937 -20.328  10.053  1.00272.90           O  
ATOM   3148  C3'  DT D   6     -13.701 -18.146  10.458  1.00257.60           C  
ATOM   3149  O3'  DT D   6     -14.824 -17.428  10.965  1.00259.44           O  
ATOM   3150  C2'  DT D   6     -12.726 -18.520  11.568  1.00260.57           C  
ATOM   3151  C1'  DT D   6     -12.025 -19.736  10.965  1.00255.88           C  
ATOM   3152  N1   DT D   6     -10.776 -19.393  10.231  1.00253.78           N  
ATOM   3153  C2   DT D   6      -9.685 -18.942  10.936  1.00250.45           C  
ATOM   3154  O2   DT D   6      -9.682 -18.806  12.146  1.00250.92           O  
ATOM   3155  N3   DT D   6      -8.589 -18.652  10.169  1.00259.77           N  
ATOM   3156  C4   DT D   6      -8.477 -18.767   8.796  1.00265.77           C  
ATOM   3157  O4   DT D   6      -7.446 -18.481   8.195  1.00264.05           O  
ATOM   3158  C5   DT D   6      -9.658 -19.245   8.118  1.00266.64           C  
ATOM   3159  C7   DT D   6      -9.658 -19.410   6.628  1.00260.31           C  
ATOM   3160  C6   DT D   6     -10.738 -19.531   8.860  1.00267.01           C  
ATOM   3161  P    DT D   7     -15.988 -18.198  11.763  1.00277.50           P  
ATOM   3162  OP1  DT D   7     -15.352 -19.207  12.638  1.00309.65           O  
ATOM   3163  OP2  DT D   7     -17.004 -18.616  10.772  1.00264.27           O  
ATOM   3164  O5'  DT D   7     -16.643 -17.062  12.680  1.00277.88           O  
ATOM   3165  C5'  DT D   7     -15.934 -15.853  12.941  1.00277.91           C  
ATOM   3166  C4'  DT D   7     -14.965 -16.023  14.099  1.00280.18           C  
ATOM   3167  O4'  DT D   7     -13.683 -16.487  13.594  1.00271.89           O  
ATOM   3168  C3'  DT D   7     -14.666 -14.740  14.872  1.00281.23           C  
ATOM   3169  O3'  DT D   7     -14.485 -15.028  16.254  1.00283.82           O  
ATOM   3170  C2'  DT D   7     -13.373 -14.255  14.230  1.00262.44           C  
ATOM   3171  C1'  DT D   7     -12.667 -15.571  13.952  1.00256.19           C  
ATOM   3172  N1   DT D   7     -11.683 -15.493  12.835  1.00238.40           N  
ATOM   3173  C2   DT D   7     -10.337 -15.510  13.118  1.00235.45           C  
ATOM   3174  O2   DT D   7      -9.893 -15.591  14.250  1.00220.92           O  
ATOM   3175  N3   DT D   7      -9.521 -15.433  12.021  1.00238.14           N  
ATOM   3176  C4   DT D   7      -9.909 -15.339  10.696  1.00233.22           C  
ATOM   3177  O4   DT D   7      -9.098 -15.274   9.777  1.00219.07           O  
ATOM   3178  C5   DT D   7     -11.335 -15.323  10.470  1.00231.82           C  
ATOM   3179  C7   DT D   7     -11.877 -15.225   9.076  1.00233.10           C  
ATOM   3180  C6   DT D   7     -12.142 -15.398  11.538  1.00236.98           C  
ATOM   3181  P    DC D   8     -14.488 -13.834  17.330  1.00273.16           P  
ATOM   3182  OP1  DC D   8     -13.497 -14.167  18.376  1.00260.47           O  
ATOM   3183  OP2  DC D   8     -15.896 -13.576  17.706  1.00239.81           O  
ATOM   3184  O5'  DC D   8     -13.963 -12.572  16.497  1.00288.24           O  
ATOM   3185  C5'  DC D   8     -13.663 -11.349  17.159  1.00263.08           C  
ATOM   3186  C4'  DC D   8     -12.188 -11.277  17.512  1.00238.07           C  
ATOM   3187  O4'  DC D   8     -11.466 -12.310  16.792  1.00244.88           O  
ATOM   3188  C3'  DC D   8     -11.501  -9.975  17.135  1.00239.23           C  
ATOM   3189  O3'  DC D   8     -11.634  -9.023  18.189  1.00233.24           O  
ATOM   3190  C2'  DC D   8     -10.056 -10.423  16.954  1.00225.36           C  
ATOM   3191  C1'  DC D   8     -10.242 -11.790  16.302  1.00226.14           C  
ATOM   3192  N1   DC D   8     -10.311 -11.735  14.809  1.00226.15           N  
ATOM   3193  C2   DC D   8      -9.135 -11.817  14.056  1.00222.91           C  
ATOM   3194  O2   DC D   8      -8.051 -11.935  14.641  1.00214.25           O  
ATOM   3195  N3   DC D   8      -9.216 -11.765  12.703  1.00225.84           N  
ATOM   3196  C4   DC D   8     -10.403 -11.637  12.109  1.00227.70           C  
ATOM   3197  N4   DC D   8     -10.433 -11.590  10.773  1.00223.70           N  
ATOM   3198  C5   DC D   8     -11.613 -11.551  12.859  1.00226.17           C  
ATOM   3199  C6   DC D   8     -11.521 -11.603  14.193  1.00225.56           C  
ATOM   3200  P    DT D   9     -10.750  -9.155  19.525  1.00222.61           P  
ATOM   3201  OP1  DT D   9     -10.759 -10.576  19.935  1.00225.82           O  
ATOM   3202  OP2  DT D   9     -11.202  -8.111  20.470  1.00221.05           O  
ATOM   3203  O5'  DT D   9      -9.272  -8.767  19.054  1.00228.37           O  
ATOM   3204  C5'  DT D   9      -8.152  -9.263  19.770  1.00239.13           C  
ATOM   3205  C4'  DT D   9      -6.856  -8.897  19.071  1.00233.62           C  
ATOM   3206  O4'  DT D   9      -6.952  -9.228  17.660  1.00244.69           O  
ATOM   3207  C3'  DT D   9      -6.481  -7.414  19.139  1.00219.74           C  
ATOM   3208  O3'  DT D   9      -5.104  -7.276  19.470  1.00226.42           O  
ATOM   3209  C2'  DT D   9      -6.777  -6.904  17.728  1.00221.18           C  
ATOM   3210  C1'  DT D   9      -6.495  -8.140  16.891  1.00240.38           C  
ATOM   3211  N1   DT D   9      -7.214  -8.150  15.584  1.00231.25           N  
ATOM   3212  C2   DT D   9      -6.507  -8.365  14.423  1.00223.30           C  
ATOM   3213  O2   DT D   9      -5.304  -8.555  14.398  1.00220.08           O  
ATOM   3214  N3   DT D   9      -7.264  -8.355  13.282  1.00219.18           N  
ATOM   3215  C4   DT D   9      -8.630  -8.152  13.187  1.00216.05           C  
ATOM   3216  O4   DT D   9      -9.222  -8.160  12.113  1.00216.05           O  
ATOM   3217  C5   DT D   9      -9.309  -7.931  14.442  1.00220.87           C  
ATOM   3218  C7   DT D   9     -10.790  -7.699  14.468  1.00236.29           C  
ATOM   3219  C6   DT D   9      -8.576  -7.940  15.565  1.00218.97           C  
ATOM   3220  P    DC D  10      -4.493  -5.827  19.799  1.00214.06           P  
ATOM   3221  OP1  DC D  10      -3.376  -6.008  20.753  1.00179.87           O  
ATOM   3222  OP2  DC D  10      -5.622  -4.938  20.147  1.00207.39           O  
ATOM   3223  O5'  DC D  10      -3.902  -5.333  18.397  1.00229.28           O  
ATOM   3224  C5'  DC D  10      -2.925  -6.116  17.724  1.00243.44           C  
ATOM   3225  C4'  DC D  10      -2.546  -5.480  16.398  1.00219.07           C  
ATOM   3226  O4'  DC D  10      -3.570  -5.763  15.410  1.00212.27           O  
ATOM   3227  C3'  DC D  10      -2.390  -3.956  16.434  1.00212.25           C  
ATOM   3228  O3'  DC D  10      -1.179  -3.575  15.793  1.00224.78           O  
ATOM   3229  C2'  DC D  10      -3.615  -3.450  15.671  1.00204.95           C  
ATOM   3230  C1'  DC D  10      -3.858  -4.588  14.694  1.00206.94           C  
ATOM   3231  N1   DC D  10      -5.262  -4.665  14.205  1.00199.18           N  
ATOM   3232  C2   DC D  10      -5.520  -4.615  12.831  1.00227.40           C  
ATOM   3233  O2   DC D  10      -4.572  -4.511  12.043  1.00236.77           O  
ATOM   3234  N3   DC D  10      -6.804  -4.686  12.402  1.00227.07           N  
ATOM   3235  C4   DC D  10      -7.797  -4.799  13.284  1.00212.34           C  
ATOM   3236  N4   DC D  10      -9.047  -4.865  12.814  1.00226.82           N  
ATOM   3237  C5   DC D  10      -7.554  -4.849  14.688  1.00205.43           C  
ATOM   3238  C6   DC D  10      -6.284  -4.780  15.100  1.00203.04           C  
ATOM   3239  P    DA D  11      -0.618  -2.077  15.949  1.00228.23           P  
ATOM   3240  OP1  DA D  11       0.794  -2.167  16.380  1.00238.20           O  
ATOM   3241  OP2  DA D  11      -1.591  -1.319  16.767  1.00215.56           O  
ATOM   3242  O5'  DA D  11      -0.661  -1.498  14.458  1.00177.17           O  
ATOM   3243  C5'  DA D  11       0.169  -2.069  13.454  1.00178.26           C  
ATOM   3244  C4'  DA D  11      -0.444  -1.897  12.076  1.00212.33           C  
ATOM   3245  O4'  DA D  11      -1.707  -2.596  12.016  1.00196.87           O  
ATOM   3246  C3'  DA D  11      -0.781  -0.469  11.697  1.00213.25           C  
ATOM   3247  O3'  DA D  11       0.368   0.173  11.165  1.00215.86           O  
ATOM   3248  C2'  DA D  11      -1.851  -0.670  10.629  1.00225.37           C  
ATOM   3249  C1'  DA D  11      -2.584  -1.919  11.131  1.00213.40           C  
ATOM   3250  N9   DA D  11      -3.825  -1.621  11.840  1.00209.95           N  
ATOM   3251  C8   DA D  11      -3.974  -1.378  13.176  1.00206.81           C  
ATOM   3252  N7   DA D  11      -5.213  -1.139  13.535  1.00221.57           N  
ATOM   3253  C5   DA D  11      -5.926  -1.232  12.352  1.00226.22           C  
ATOM   3254  C6   DA D  11      -7.295  -1.082  12.053  1.00233.54           C  
ATOM   3255  N6   DA D  11      -8.222  -0.795  12.973  1.00245.39           N  
ATOM   3256  N1   DA D  11      -7.676  -1.239  10.768  1.00228.13           N  
ATOM   3257  C2   DA D  11      -6.745  -1.526   9.850  1.00216.25           C  
ATOM   3258  N3   DA D  11      -5.433  -1.690  10.010  1.00218.94           N  
ATOM   3259  C4   DA D  11      -5.086  -1.528  11.296  1.00219.77           C  
ATOM   3260  P    DC D  12       0.618   1.736  11.437  1.00208.96           P  
ATOM   3261  OP1  DC D  12       2.073   1.928  11.630  1.00231.16           O  
ATOM   3262  OP2  DC D  12      -0.332   2.165  12.487  1.00223.82           O  
ATOM   3263  O5'  DC D  12       0.178   2.438  10.070  1.00222.78           O  
ATOM   3264  C5'  DC D  12       0.767   2.031   8.842  1.00245.96           C  
ATOM   3265  C4'  DC D  12      -0.216   2.187   7.697  1.00266.51           C  
ATOM   3266  O4'  DC D  12      -1.496   1.616   8.081  1.00236.20           O  
ATOM   3267  C3'  DC D  12      -0.508   3.630   7.288  1.00274.14           C  
ATOM   3268  O3'  DC D  12      -0.701   3.709   5.879  1.00275.29           O  
ATOM   3269  C2'  DC D  12      -1.794   3.939   8.044  1.00266.56           C  
ATOM   3270  C1'  DC D  12      -2.506   2.597   7.976  1.00245.10           C  
ATOM   3271  N1   DC D  12      -3.483   2.392   9.077  1.00232.92           N  
ATOM   3272  C2   DC D  12      -4.833   2.186   8.776  1.00233.58           C  
ATOM   3273  O2   DC D  12      -5.191   2.171   7.592  1.00247.06           O  
ATOM   3274  N3   DC D  12      -5.711   2.005   9.792  1.00243.32           N  
ATOM   3275  C4   DC D  12      -5.283   2.027  11.056  1.00249.23           C  
ATOM   3276  N4   DC D  12      -6.186   1.845  12.024  1.00240.32           N  
ATOM   3277  C5   DC D  12      -3.912   2.239  11.382  1.00240.60           C  
ATOM   3278  C6   DC D  12      -3.055   2.416  10.372  1.00239.04           C  
ATOM   3279  P    DG D  13      -0.857   5.139   5.162  1.00277.93           P  
ATOM   3280  OP1  DG D  13      -0.098   5.090   3.892  1.00320.56           O  
ATOM   3281  OP2  DG D  13      -0.543   6.181   6.163  1.00264.44           O  
ATOM   3282  O5'  DG D  13      -2.420   5.235   4.823  1.00279.21           O  
ATOM   3283  C5'  DG D  13      -2.989   4.378   3.836  1.00284.20           C  
ATOM   3284  C4'  DG D  13      -4.470   4.666   3.650  1.00284.02           C  
ATOM   3285  O4'  DG D  13      -5.200   4.263   4.839  1.00302.32           O  
ATOM   3286  C3'  DG D  13      -4.822   6.140   3.409  1.00286.22           C  
ATOM   3287  O3'  DG D  13      -5.723   6.256   2.310  1.00282.80           O  
ATOM   3288  C2'  DG D  13      -5.480   6.570   4.720  1.00292.60           C  
ATOM   3289  C1'  DG D  13      -6.122   5.271   5.175  1.00297.68           C  
ATOM   3290  N9   DG D  13      -6.376   5.214   6.613  1.00289.31           N  
ATOM   3291  C8   DG D  13      -5.462   5.388   7.624  1.00282.07           C  
ATOM   3292  N7   DG D  13      -5.981   5.283   8.817  1.00269.56           N  
ATOM   3293  C5   DG D  13      -7.325   5.023   8.582  1.00266.31           C  
ATOM   3294  C6   DG D  13      -8.387   4.813   9.495  1.00256.40           C  
ATOM   3295  O6   DG D  13      -8.348   4.816  10.734  1.00247.78           O  
ATOM   3296  N1   DG D  13      -9.593   4.581   8.838  1.00252.46           N  
ATOM   3297  C2   DG D  13      -9.753   4.556   7.473  1.00257.56           C  
ATOM   3298  N2   DG D  13     -10.993   4.317   7.024  1.00253.25           N  
ATOM   3299  N3   DG D  13      -8.766   4.751   6.607  1.00264.17           N  
ATOM   3300  C4   DG D  13      -7.585   4.978   7.231  1.00273.31           C  
ATOM   3301  P    DC D  14      -5.962   7.683   1.608  1.00262.39           P  
ATOM   3302  OP1  DC D  14      -5.974   7.462   0.145  1.00274.10           O  
ATOM   3303  OP2  DC D  14      -5.004   8.643   2.199  1.00250.68           O  
ATOM   3304  O5'  DC D  14      -7.434   8.105   2.075  1.00273.19           O  
ATOM   3305  C5'  DC D  14      -8.572   7.586   1.392  1.00272.49           C  
ATOM   3306  C4'  DC D  14      -9.840   7.797   2.203  1.00277.56           C  
ATOM   3307  O4'  DC D  14      -9.695   7.170   3.499  1.00295.36           O  
ATOM   3308  C3'  DC D  14     -10.181   9.246   2.504  1.00262.71           C  
ATOM   3309  O3'  DC D  14     -10.934   9.801   1.429  1.00252.08           O  
ATOM   3310  C2'  DC D  14     -11.026   9.122   3.769  1.00256.86           C  
ATOM   3311  C1'  DC D  14     -10.379   7.930   4.481  1.00268.40           C  
ATOM   3312  N1   DC D  14      -9.405   8.319   5.548  1.00268.42           N  
ATOM   3313  C2   DC D  14      -9.823   8.366   6.883  1.00260.52           C  
ATOM   3314  O2   DC D  14     -10.995   8.084   7.158  1.00266.49           O  
ATOM   3315  N3   DC D  14      -8.928   8.720   7.839  1.00260.40           N  
ATOM   3316  C4   DC D  14      -7.672   9.016   7.502  1.00260.60           C  
ATOM   3317  N4   DC D  14      -6.827   9.360   8.480  1.00264.65           N  
ATOM   3318  C5   DC D  14      -7.228   8.974   6.148  1.00269.37           C  
ATOM   3319  C6   DC D  14      -8.118   8.624   5.213  1.00280.77           C  
ATOM   3320  P    DA D  15     -11.279  11.370   1.403  1.00249.34           P  
ATOM   3321  OP1  DA D  15     -11.696  11.710   0.024  1.00268.62           O  
ATOM   3322  OP2  DA D  15     -10.147  12.092   2.026  1.00243.97           O  
ATOM   3323  O5'  DA D  15     -12.546  11.506   2.374  1.00235.01           O  
ATOM   3324  C5'  DA D  15     -13.733  10.767   2.102  1.00232.05           C  
ATOM   3325  C4'  DA D  15     -14.805  11.060   3.139  1.00226.18           C  
ATOM   3326  O4'  DA D  15     -14.255  10.875   4.470  1.00239.14           O  
ATOM   3327  C3'  DA D  15     -15.363  12.479   3.108  1.00205.62           C  
ATOM   3328  O3'  DA D  15     -16.747  12.465   3.439  1.00202.40           O  
ATOM   3329  C2'  DA D  15     -14.535  13.194   4.171  1.00212.37           C  
ATOM   3330  C1'  DA D  15     -14.319  12.087   5.196  1.00232.53           C  
ATOM   3331  N9   DA D  15     -13.079  12.237   5.954  1.00249.53           N  
ATOM   3332  C8   DA D  15     -11.826  12.446   5.449  1.00255.56           C  
ATOM   3333  N7   DA D  15     -10.893  12.544   6.367  1.00273.18           N  
ATOM   3334  C5   DA D  15     -11.582  12.389   7.558  1.00252.61           C  
ATOM   3335  C6   DA D  15     -11.164  12.391   8.904  1.00226.99           C  
ATOM   3336  N6   DA D  15      -9.892  12.564   9.279  1.00213.37           N  
ATOM   3337  N1   DA D  15     -12.106  12.209   9.852  1.00240.55           N  
ATOM   3338  C2   DA D  15     -13.378  12.036   9.472  1.00247.09           C  
ATOM   3339  N3   DA D  15     -13.891  12.014   8.242  1.00246.41           N  
ATOM   3340  C4   DA D  15     -12.931  12.198   7.323  1.00250.52           C  
ATOM   3341  P    DA D  16     -17.479  13.810   3.928  1.00231.06           P  
ATOM   3342  OP1  DA D  16     -18.923  13.661   3.646  1.00212.97           O  
ATOM   3343  OP2  DA D  16     -16.736  14.962   3.372  1.00211.85           O  
ATOM   3344  O5'  DA D  16     -17.259  13.802   5.511  1.00218.62           O  
ATOM   3345  C5'  DA D  16     -17.766  14.861   6.307  1.00207.31           C  
ATOM   3346  C4'  DA D  16     -17.732  14.486   7.776  1.00201.49           C  
ATOM   3347  O4'  DA D  16     -16.531  13.716   8.049  1.00222.60           O  
ATOM   3348  C3'  DA D  16     -17.693  15.667   8.738  1.00206.80           C  
ATOM   3349  O3'  DA D  16     -19.009  16.006   9.144  1.00219.96           O  
ATOM   3350  C2'  DA D  16     -16.871  15.121   9.898  1.00224.16           C  
ATOM   3351  C1'  DA D  16     -15.851  14.266   9.159  1.00231.69           C  
ATOM   3352  N9   DA D  16     -14.702  15.022   8.665  1.00239.38           N  
ATOM   3353  C8   DA D  16     -14.528  15.524   7.405  1.00239.50           C  
ATOM   3354  N7   DA D  16     -13.393  16.161   7.242  1.00247.30           N  
ATOM   3355  C5   DA D  16     -12.779  16.071   8.480  1.00246.35           C  
ATOM   3356  C6   DA D  16     -11.544  16.547   8.965  1.00239.49           C  
ATOM   3357  N6   DA D  16     -10.677  17.238   8.218  1.00228.78           N  
ATOM   3358  N1   DA D  16     -11.235  16.284  10.251  1.00231.68           N  
ATOM   3359  C2   DA D  16     -12.106  15.592  10.995  1.00233.26           C  
ATOM   3360  N3   DA D  16     -13.293  15.094  10.652  1.00230.03           N  
ATOM   3361  C4   DA D  16     -13.572  15.371   9.369  1.00238.95           C  
ATOM   3362  P    DT D  17     -19.554  17.499   8.921  1.00262.65           P  
ATOM   3363  OP1  DT D  17     -21.033  17.454   8.934  1.00252.68           O  
ATOM   3364  OP2  DT D  17     -18.835  18.041   7.748  1.00234.14           O  
ATOM   3365  O5'  DT D  17     -19.041  18.297  10.208  1.00253.61           O  
ATOM   3366  C5'  DT D  17     -17.648  18.435  10.445  1.00234.41           C  
ATOM   3367  C4'  DT D  17     -17.340  18.336  11.927  1.00239.70           C  
ATOM   3368  O4'  DT D  17     -16.011  17.785  12.105  1.00242.88           O  
ATOM   3369  C3'  DT D  17     -17.343  19.665  12.673  1.00240.69           C  
ATOM   3370  O3'  DT D  17     -18.631  19.910  13.226  1.00236.66           O  
ATOM   3371  C2'  DT D  17     -16.303  19.433  13.762  1.00245.77           C  
ATOM   3372  C1'  DT D  17     -15.284  18.565  13.033  1.00263.71           C  
ATOM   3373  N1   DT D  17     -14.256  19.348  12.287  1.00274.21           N  
ATOM   3374  C2   DT D  17     -13.125  19.768  12.944  1.00294.36           C  
ATOM   3375  O2   DT D  17     -12.911  19.537  14.120  1.00296.33           O  
ATOM   3376  N3   DT D  17     -12.244  20.477  12.171  1.00291.66           N  
ATOM   3377  C4   DT D  17     -12.378  20.800  10.833  1.00266.39           C  
ATOM   3378  O4   DT D  17     -11.528  21.443  10.224  1.00258.19           O  
ATOM   3379  C5   DT D  17     -13.588  20.327  10.202  1.00255.97           C  
ATOM   3380  C7   DT D  17     -13.845  20.616   8.753  1.00258.29           C  
ATOM   3381  C6   DT D  17     -14.458  19.632  10.951  1.00247.67           C  
TER    3382       DT D  17                                                      
HETATM 3383  C1  PEG A 401     -22.636 -51.530  52.822  1.00215.09           C  
HETATM 3384  O1  PEG A 401     -21.614 -51.423  53.774  1.00189.19           O  
HETATM 3385  C2  PEG A 401     -23.641 -50.399  53.025  1.00200.33           C  
HETATM 3386  O2  PEG A 401     -23.002 -49.167  52.840  1.00184.60           O  
HETATM 3387  C3  PEG A 401     -23.868 -48.126  52.487  1.00191.39           C  
HETATM 3388  C4  PEG A 401     -23.081 -46.823  52.373  1.00211.88           C  
HETATM 3389  O4  PEG A 401     -23.963 -45.768  52.102  1.00200.10           O  
HETATM 3390  C1  CIT B 301      10.386  10.194  25.559  1.00239.76           C  
HETATM 3391  O1  CIT B 301      11.379  10.937  25.399  1.00236.16           O  
HETATM 3392  O2  CIT B 301       9.405  10.625  26.202  1.00244.39           O  
HETATM 3393  C2  CIT B 301      10.367   8.799  24.982  1.00244.36           C  
HETATM 3394  C3  CIT B 301      10.454   7.759  26.097  1.00244.81           C  
HETATM 3395  O7  CIT B 301      10.531   6.440  25.498  1.00239.80           O  
HETATM 3396  C4  CIT B 301      11.675   7.956  26.992  1.00235.70           C  
HETATM 3397  C5  CIT B 301      12.943   7.966  26.171  1.00235.77           C  
HETATM 3398  O3  CIT B 301      13.295   8.991  25.547  1.00232.01           O  
HETATM 3399  O4  CIT B 301      13.659   6.945  26.110  1.00241.77           O  
HETATM 3400  C6  CIT B 301       9.200   7.828  26.957  1.00243.82           C  
HETATM 3401  O5  CIT B 301       8.123   8.251  26.487  1.00253.84           O  
HETATM 3402  O6  CIT B 301       9.233   7.457  28.150  1.00226.40           O  
HETATM 3403  C1  PEG B 302       9.760 -18.904  32.515  1.00195.88           C  
HETATM 3404  O1  PEG B 302      10.283 -19.095  33.801  1.00180.78           O  
HETATM 3405  C2  PEG B 302      10.768 -19.392  31.477  1.00207.03           C  
HETATM 3406  O2  PEG B 302      11.115 -20.720  31.748  1.00242.84           O  
HETATM 3407  C3  PEG B 302      11.989 -21.277  30.809  1.00233.49           C  
HETATM 3408  C4  PEG B 302      12.285 -22.728  31.183  1.00220.26           C  
HETATM 3409  O4  PEG B 302      11.097 -23.470  31.160  1.00207.73           O  
HETATM 3410  C1  CIT C 101       6.126  24.242  15.289  1.00221.87           C  
HETATM 3411  O1  CIT C 101       5.966  23.396  14.382  1.00205.70           O  
HETATM 3412  O2  CIT C 101       6.860  25.230  15.066  1.00210.16           O  
HETATM 3413  C2  CIT C 101       5.437  24.072  16.624  1.00247.00           C  
HETATM 3414  C3  CIT C 101       6.446  23.758  17.729  1.00248.83           C  
HETATM 3415  O7  CIT C 101       5.732  23.637  18.988  1.00238.50           O  
HETATM 3416  C4  CIT C 101       7.193  22.450  17.473  1.00238.34           C  
HETATM 3417  C5  CIT C 101       6.246  21.284  17.616  1.00248.89           C  
HETATM 3418  O3  CIT C 101       6.129  20.447  16.694  1.00284.49           O  
HETATM 3419  O4  CIT C 101       5.573  21.141  18.660  1.00232.79           O  
HETATM 3420  C6  CIT C 101       7.439  24.903  17.849  1.00241.32           C  
HETATM 3421  O5  CIT C 101       7.112  26.068  17.539  1.00243.80           O  
HETATM 3422  O6  CIT C 101       8.597  24.689  18.265  1.00210.98           O  
CONECT 3383 3384 3385                                                           
CONECT 3384 3383                                                                
CONECT 3385 3383 3386                                                           
CONECT 3386 3385 3387                                                           
CONECT 3387 3386 3388                                                           
CONECT 3388 3387 3389                                                           
CONECT 3389 3388                                                                
CONECT 3390 3391 3392 3393                                                      
CONECT 3391 3390                                                                
CONECT 3392 3390                                                                
CONECT 3393 3390 3394                                                           
CONECT 3394 3393 3395 3396 3400                                                 
CONECT 3395 3394                                                                
CONECT 3396 3394 3397                                                           
CONECT 3397 3396 3398 3399                                                      
CONECT 3398 3397                                                                
CONECT 3399 3397                                                                
CONECT 3400 3394 3401 3402                                                      
CONECT 3401 3400                                                                
CONECT 3402 3400                                                                
CONECT 3403 3404 3405                                                           
CONECT 3404 3403                                                                
CONECT 3405 3403 3406                                                           
CONECT 3406 3405 3407                                                           
CONECT 3407 3406 3408                                                           
CONECT 3408 3407 3409                                                           
CONECT 3409 3408                                                                
CONECT 3410 3411 3412 3413                                                      
CONECT 3411 3410                                                                
CONECT 3412 3410                                                                
CONECT 3413 3410 3414                                                           
CONECT 3414 3413 3415 3416 3420                                                 
CONECT 3415 3414                                                                
CONECT 3416 3414 3417                                                           
CONECT 3417 3416 3418 3419                                                      
CONECT 3418 3417                                                                
CONECT 3419 3417                                                                
CONECT 3420 3414 3421 3422                                                      
CONECT 3421 3420                                                                
CONECT 3422 3420                                                                
MASTER      481    0    4   16   11    0    1    6 3418    4   40   45          
END

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Related entries of code: 5v0l

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	5v0l
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Aryl hydrocarbon receptor (AHR) and AHR nuclear translocator (ARNT) heterodimer
Ligand Name	dsDNA DRE
EC.Number	E.C.-.-.-.-
Resolution	4(Å)
Affinity (Kd/Ki/IC50)	Kd=4.86nM
Release Year	2017
Protein/NA Sequence	Check fasta file
Primary Reference	(2017) Proc. Natl. Acad. Sci. U.S.A. Vol. 114: pp. 5431-5436

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): P27540 P30561
Entrez Gene ID	NCBI Entrez Gene ID: 405 11622
ASD	Information of known allosteric effects of PDB entries

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