HEADER    HYDROLASE                               06-JUN-13   4BS1              
TITLE     MUB IS AN AAAPLUS ATPASE THAT FORMS HELICAL FILAMENTS TO CONTROL      
TITLE    2 TARGET SELECTION FOR DNA TRANSPOSITION                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTIONAL REGULATOR (NTRC FAMILY);                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 312-384;                                          
COMPND   5 SYNONYM: MUB AAAPLUS ATPASE;                                         
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: MODIFIED FROM 1NY6;                                   
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: TRANSCRIPTIONAL REGULATOR (NTRC FAMILY);                   
COMPND  10 CHAIN: B;                                                            
COMPND  11 FRAGMENT: RESIDUES 137-309;                                          
COMPND  12 SYNONYM: MUB AAAPLUS ATPASE;                                         
COMPND  13 ENGINEERED: YES;                                                     
COMPND  14 OTHER_DETAILS: MODIFIED FROM 1NY6                                    
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE MU;                        
SOURCE   3 ORGANISM_TAXID: 10677;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE MU;                        
SOURCE   8 ORGANISM_TAXID: 10677;                                               
SOURCE   9 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  10 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    HYDROLASE, AAA+ DNA TRANSPOSITION, NUCLEOPROTEIN FILAMENT, SYMMETRY   
KEYWDS   2 MISMATCH                                                             
EXPDTA    ELECTRON MICROSCOPY                                                   
AUTHOR    N.MIZUNO,M.DRAMICANIN,M.MIZUUCHI,J.ADAM,Y.WANG,Y.W.HAN,W.YANG,        
AUTHOR   2 A.C.STEVEN,K.MIZUUCHI,S.RAMON-MAIQUES                                
REVDAT   4   23-AUG-17 4BS1    1       REMARK                                   
REVDAT   3   19-APR-17 4BS1    1       REMARK                                   
REVDAT   2   17-JUL-13 4BS1    1       JRNL                                     
REVDAT   1   03-JUL-13 4BS1    0                                                
JRNL        AUTH   N.MIZUNO,M.DRAMICANIN,M.MIZUUCHI,J.ADAM,Y.WANG,Y.W.HAN,      
JRNL        AUTH 2 W.YANG,A.C.STEVEN,K.MIZUUCHI,S.RAMON-MAIQUES                 
JRNL        TITL   MUB IS AN AAA+ ATPASE THAT FORMS HELICAL FILAMENTS TO        
JRNL        TITL 2 CONTROL TARGET SELECTION FOR DNA TRANSPOSITION.              
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 110 E2441 2013              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   23776210                                                     
JRNL        DOI    10.1073/PNAS.1309499110                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.   18.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : UCSF CHIMERA, BSOFT, EMAN, SPIDER         
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : 1NY6                                
REMARK   3   REFINEMENT SPACE             : REAL                                
REMARK   3   REFINEMENT PROTOCOL          : RIGID BODY FIT                      
REMARK   3   REFINEMENT TARGET            : NULL                                
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : METHOD--RIGID BODY REFINEMENT PROTOCOL--X-RAY    
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : 2.800                          
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 18.00                          
REMARK   3   NUMBER OF PARTICLES               : NULL                           
REMARK   3   CTF CORRECTION METHOD             : NULL                           
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: SUBMISSION BASED ON EXPERIMENTAL DATA FROM EMDB EMD   
REMARK   3  -2395. (DEPOSITION ID: 11697).                                      
REMARK   4                                                                      
REMARK   4 4BS1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE.                               
REMARK 100 THE DEPOSITION ID IS D_1290057180.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : HELICAL                           
REMARK 245   SPECIMEN TYPE                  : VITREOUS ICE CRYO EM              
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : FILAMENT                          
REMARK 245   PARTICLE TYPE                  : HELICAL                           
REMARK 245   NAME OF SAMPLE                 : MUB FILAMENT WITHOUT DNA          
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : 0.07                              
REMARK 245   SAMPLE SUPPORT DETAILS         : HOLEY CARBON                      
REMARK 245   SAMPLE VITRIFICATION DETAILS   : LIQUID ETHANE                     
REMARK 245   SAMPLE BUFFER                  : 30 MM TRISHCL PH 8.0, 0. 15 M     
REMARK 245                                    KCL, 5MM MGCL2, 1MM DTT, 1 MM     
REMARK 245                                    ATP OR ATP- GAMMA-S               
REMARK 245   PH                             : 8.00                              
REMARK 245   SAMPLE DETAILS                 : NULL                              
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : 21-APR-08                      
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : 82.00                          
REMARK 245   MICROSCOPE MODEL                  : FEI/PHILIPS CM200FEG           
REMARK 245   DETECTOR TYPE                     : GATAN ULTRASCAN 1000 (2K X     
REMARK 245                                       2K)                            
REMARK 245   MINIMUM DEFOCUS (NM)              : 1500.00                        
REMARK 245   MAXIMUM DEFOCUS (NM)              : 3000.00                        
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   NOMINAL CS                        : NULL                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 15.00                          
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : 38000                          
REMARK 245   CALIBRATED MAGNIFICATION          : NULL                           
REMARK 245   SOURCE                            : FIELD EMISSION GUN             
REMARK 245   ACCELERATION VOLTAGE (KV)         : 120                            
REMARK 245   IMAGING DETAILS                   : NULL                           
REMARK 247                                                                      
REMARK 247 ELECTRON MICROSCOPY                                                  
REMARK 247  THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON          
REMARK 247  MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE              
REMARK 247  THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES           
REMARK 247  ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION         
REMARK 247  OF THE STRUCTURE FACTORS.                                           
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 300 THE ASSEMBLY REPRESENTED IN THIS ENTRY HAS REGULAR                   
REMARK 300 HELICAL SYMMETRY WITH THE FOLLOWING PARAMETERS:                      
REMARK 300 ROTATION PER SUBUNIT (TWIST) = 66.20 DEGREES                         
REMARK 300 RISE PER SUBUNIT (HEIGHT) = 9.01 ANGSTROMS                           
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 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1 -0.947768 -0.318959  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.318959 -0.947768  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000      -27.03000            
REMARK 350   BIOMT1   2 -0.674302  0.738455  0.000000        0.00000            
REMARK 350   BIOMT2   2 -0.738455 -0.674302  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000  1.000000      -18.02000            
REMARK 350   BIOMT1   3  0.403545  0.914960  0.000000        0.00000            
REMARK 350   BIOMT2   3 -0.914960  0.403545  0.000000        0.00000            
REMARK 350   BIOMT3   3  0.000000  0.000000  1.000000       -9.01000            
REMARK 350   BIOMT1   4  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   4  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   4  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   5  0.403545 -0.914960  0.000000        0.00000            
REMARK 350   BIOMT2   5  0.914960  0.403545  0.000000        0.00000            
REMARK 350   BIOMT3   5  0.000000  0.000000  1.000000        9.01000            
REMARK 350   BIOMT1   6 -0.674302 -0.738455  0.000000        0.00000            
REMARK 350   BIOMT2   6  0.738455 -0.674302  0.000000        0.00000            
REMARK 350   BIOMT3   6  0.000000  0.000000  1.000000       18.02000            
REMARK 350   BIOMT1   7 -0.947768  0.318959  0.000000        0.00000            
REMARK 350   BIOMT2   7 -0.318959 -0.947768  0.000000        0.00000            
REMARK 350   BIOMT3   7  0.000000  0.000000  1.000000       27.03000            
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   O    LYS B   154     OG   SER B   157              2.18            
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    ARG A 313       45.07   -154.36                                   
REMARK 500    GLU A 335       46.50    -68.64                                   
REMARK 500    TRP A 352       71.83     49.18                                   
REMARK 500    ASN A 355     -139.87     69.47                                   
REMARK 500    VAL A 362      -30.70    -39.72                                   
REMARK 500    ARG A 377      -38.73    -27.65                                   
REMARK 500    LEU A 383      -90.24   -113.43                                   
REMARK 500    GLU B 138     -159.94   -134.94                                   
REMARK 500    GLU B 142      -18.90   -150.15                                   
REMARK 500    GLU B 148      -79.53    -77.25                                   
REMARK 500    ILE B 149      -31.73    -31.33                                   
REMARK 500    ILE B 156      -17.18    -42.94                                   
REMARK 500    SER B 157      -75.69    -32.47                                   
REMARK 500    CYS B 158       29.97    -61.38                                   
REMARK 500    GLU B 160       -3.94   -147.51                                   
REMARK 500    LYS B 173      -79.75    -50.34                                   
REMARK 500    GLU B 174       -8.42    -45.98                                   
REMARK 500    ARG B 178      -36.54    -39.92                                   
REMARK 500    ARG B 186       42.36    -98.12                                   
REMARK 500    ARG B 201      -21.85    -37.47                                   
REMARK 500    GLU B 205       27.04    -78.81                                   
REMARK 500    PHE B 209      -83.01    -76.59                                   
REMARK 500    LYS B 213      160.05    -32.93                                   
REMARK 500    THR B 217      111.47    -32.24                                   
REMARK 500    GLU B 224     -161.59    -59.24                                   
REMARK 500    LEU B 263     -150.74     81.30                                   
REMARK 500    GLU B 268       11.86   -141.75                                   
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 ADP A 6                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADP B 5                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-2395   RELATED DB: EMDB                              
REMARK 900 MUB IS AN AAA+ ATPASE THAT FORMS HELICAL FILAMENTS TO CONTROL        
REMARK 900 TARGET SELECTION FOR DNA TRANSPOSITION                               
REMARK 900 RELATED ID: EMD-2398   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-2400   RELATED DB: EMDB                              
REMARK 900 RELATED ID: 4BT0   RELATED DB: PDB                                   
REMARK 900 MUB IS AN AAAPLUS ATPASE THAT FORMS HELICAL FILAMENTS TO CONTROL     
REMARK 900 TARGET SELECTION FOR DNA TRANSPOSITION                               
REMARK 900 RELATED ID: 4BT1   RELATED DB: PDB                                   
REMARK 900 MUB IS AN AAAPLUS ATPASE THAT FORMS HELICAL FILAMENTS TO CONTROL     
REMARK 900 TARGET SELECTION FOR DNA TRANSPOSITION                               
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 AQUIFEX AEOLICUS SEQUENCE MAPPED INTO EM VOLUME OF                   
REMARK 999 ENTEROBACTERIA PHAGE MU PROTEIN                                      
DBREF  4BS1 A  312   384  PDB    4BS1     4BS1           312    384             
DBREF  4BS1 B  137   309  PDB    4BS1     4BS1           137    309             
SEQRES   1 A   73  GLU ARG LYS GLU ASP ILE ILE PRO LEU ALA ASN HIS PHE          
SEQRES   2 A   73  LEU LYS LYS PHE SER ARG LYS TYR ALA LYS GLU VAL GLU          
SEQRES   3 A   73  GLY PHE THR LYS SER ALA GLN GLU LEU LEU LEU SER TYR          
SEQRES   4 A   73  PRO TRP TYR GLY ASN VAL ARG GLU LEU LYS ASN VAL ILE          
SEQRES   5 A   73  GLU ARG ALA VAL LEU PHE SER GLU GLY LYS PHE ILE ASP          
SEQRES   6 A   73  ARG GLY GLU LEU SER CYS LEU VAL                              
SEQRES   1 B  173  GLU GLU TYR VAL PHE GLU SER PRO LYS MET LYS GLU ILE          
SEQRES   2 B  173  LEU GLU LYS ILE LYS LYS ILE SER CYS ALA GLU CYS PRO          
SEQRES   3 B  173  VAL LEU ILE THR GLY GLU SER GLY VAL GLY LYS GLU VAL          
SEQRES   4 B  173  VAL ALA ARG LEU ILE HIS LYS LEU SER ASP ARG SER LYS          
SEQRES   5 B  173  GLU PRO PHE VAL ALA LEU ASN VAL ALA SER ILE PRO ARG          
SEQRES   6 B  173  ASP ILE PHE GLU ALA GLU LEU PHE GLY TYR GLU LYS GLY          
SEQRES   7 B  173  ALA PHE THR GLY ALA VAL SER SER LYS GLU GLY PHE PHE          
SEQRES   8 B  173  GLU LEU ALA ASP GLY GLY THR LEU PHE LEU ASP GLU ILE          
SEQRES   9 B  173  GLY GLU LEU SER LEU GLU ALA GLN ALA LYS LEU LEU ARG          
SEQRES  10 B  173  VAL ILE GLU SER GLY LYS PHE TYR ARG LEU GLY GLY ARG          
SEQRES  11 B  173  LYS GLU ILE GLU VAL ASN VAL ARG ILE LEU ALA ALA THR          
SEQRES  12 B  173  ASN ARG ASN ILE LYS GLU LEU VAL LYS GLU GLY LYS PHE          
SEQRES  13 B  173  ARG GLU ASP LEU TYR TYR ARG LEU GLY VAL ILE GLU ILE          
SEQRES  14 B  173  GLU ILE PRO PRO                                              
HET    ADP  A   6      27                                                       
HET    ADP  B   5      27                                                       
HETNAM     ADP ADENOSINE-5'-DIPHOSPHATE                                         
FORMUL   3  ADP    2(C10 H15 N5 O10 P2)                                         
HELIX    1   1 ARG A  313  TYR A  332  1                                  20    
HELIX    2   2 THR A  340  TYR A  350  1                                  11    
HELIX    3   3 ASN A  355  SER A  370  1                                  16    
HELIX    4   4 ASP A  376  CYS A  382  1                                   7    
HELIX    5   5 SER B  143  SER B  157  1                                  15    
HELIX    6   6 GLY B  172  SER B  184  1                                  13    
HELIX    7   7 ILE B  203  LEU B  208  1                                   6    
HELIX    8   8 GLY B  225  ALA B  230  1                                   6    
HELIX    9   9 ILE B  240  LEU B  243  5                                   4    
HELIX   10  10 SER B  244  SER B  257  1                                  14    
HELIX   11  11 ASN B  282  GLU B  289  1                                   8    
HELIX   12  12 ARG B  293  GLY B  301  1                                   9    
SHEET    1  AA 2 GLY A 338  PHE A 339  0                                        
SHEET    2  AA 2 PHE A 374  ILE A 375  1  N  ILE A 375   O  GLY A 338           
SHEET    1  BA 5 PHE B 191  ASN B 195  0                                        
SHEET    2  BA 5 THR B 234  ASP B 238  1  O  THR B 234   N  VAL B 192           
SHEET    3  BA 5 ARG B 274  THR B 279  1  O  ARG B 274   N  LEU B 235           
SHEET    4  BA 5 VAL B 163  THR B 166  1  O  VAL B 163   N  ALA B 277           
SHEET    5  BA 5 ILE B 303  GLU B 306  1  O  ILE B 303   N  LEU B 164           
SHEET    1  BB 2 LYS B 259  PHE B 260  0                                        
SHEET    2  BB 2 ILE B 269  GLU B 270 -1  O  ILE B 269   N  PHE B 260           
SITE     1 AC1  4 LEU A 320  VAL A 356  ARG A 357  LYS A 360                    
SITE     1 AC2  8 VAL B 140  SER B 169  GLY B 170  VAL B 171                    
SITE     2 AC2  8 GLY B 172  LYS B 173  GLU B 174  VAL B 175                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MTRIX1   1 -0.947768 -0.318959  0.000000        0.00000                         
MTRIX2   1  0.318959 -0.947768  0.000000        0.00000                         
MTRIX3   1  0.000000  0.000000  1.000000      -27.03000                         
MTRIX1   2 -0.674302  0.738455  0.000000        0.00000                         
MTRIX2   2 -0.738455 -0.674302  0.000000        0.00000                         
MTRIX3   2  0.000000  0.000000  1.000000      -18.02000                         
MTRIX1   3  0.403545  0.914960  0.000000        0.00000                         
MTRIX2   3 -0.914960  0.403545  0.000000        0.00000                         
MTRIX3   3  0.000000  0.000000  1.000000       -9.01000                         
MTRIX1   4  1.000000  0.000000  0.000000        0.00000    1                    
MTRIX2   4  0.000000  1.000000  0.000000        0.00000    1                    
MTRIX3   4  0.000000  0.000000  1.000000        0.00000    1                    
MTRIX1   5  0.403545 -0.914960  0.000000        0.00000                         
MTRIX2   5  0.914960  0.403545  0.000000        0.00000                         
MTRIX3   5  0.000000  0.000000  1.000000        9.01000                         
MTRIX1   6 -0.674302 -0.738455  0.000000        0.00000                         
MTRIX2   6  0.738455 -0.674302  0.000000        0.00000                         
MTRIX3   6  0.000000  0.000000  1.000000       18.02000                         
MTRIX1   7 -0.947768  0.318959  0.000000        0.00000                         
MTRIX2   7 -0.318959 -0.947768  0.000000        0.00000                         
MTRIX3   7  0.000000  0.000000  1.000000       27.03000                         
ATOM      1  N   GLU A 312       4.364  53.182  -3.769  1.00103.02           N  
ATOM      2  CA  GLU A 312       3.456  54.345  -3.708  1.00103.50           C  
ATOM      3  C   GLU A 312       3.602  55.114  -2.380  1.00101.98           C  
ATOM      4  O   GLU A 312       2.645  55.717  -1.866  1.00102.74           O  
ATOM      5  CB  GLU A 312       1.992  53.899  -3.835  1.00105.35           C  
ATOM      6  CG  GLU A 312       1.582  53.268  -5.152  1.00108.52           C  
ATOM      7  CD  GLU A 312       0.078  53.010  -5.201  1.00111.46           C  
ATOM      8  OE1 GLU A 312      -0.694  53.974  -5.012  1.00114.60           O  
ATOM      9  OE2 GLU A 312      -0.338  51.854  -5.424  1.00111.42           O  
ATOM     10  N   ARG A 313       4.804  55.092  -1.834  1.00 98.00           N  
ATOM     11  CA  ARG A 313       5.086  55.745  -0.572  1.00 94.31           C  
ATOM     12  C   ARG A 313       6.566  56.056  -0.614  1.00 93.67           C  
ATOM     13  O   ARG A 313       7.287  55.818   0.353  1.00 92.71           O  
ATOM     14  CB  ARG A 313       4.790  54.775   0.577  1.00 91.19           C  
ATOM     15  CG  ARG A 313       3.318  54.457   0.765  1.00 87.25           C  
ATOM     16  CD  ARG A 313       3.099  53.070   1.365  1.00 84.52           C  
ATOM     17  NE  ARG A 313       4.065  52.733   2.409  1.00 81.12           N  
ATOM     18  CZ  ARG A 313       3.987  51.643   3.170  1.00 78.14           C  
ATOM     19  NH1 ARG A 313       2.984  50.780   3.010  1.00 70.94           N  
ATOM     20  NH2 ARG A 313       4.915  51.415   4.090  1.00 77.90           N  
ATOM     21  N   LYS A 314       7.022  56.578  -1.743  1.00 93.43           N  
ATOM     22  CA  LYS A 314       8.437  56.867  -1.892  1.00 96.76           C  
ATOM     23  C   LYS A 314       8.965  57.674  -0.723  1.00 98.23           C  
ATOM     24  O   LYS A 314      10.176  57.750  -0.488  1.00 98.41           O  
ATOM     25  CB  LYS A 314       8.688  57.565  -3.229  1.00 97.67           C  
ATOM     26  CG  LYS A 314       8.370  56.655  -4.409  1.00 98.13           C  
ATOM     27  CD  LYS A 314       8.636  57.301  -5.752  1.00 97.66           C  
ATOM     28  CE  LYS A 314       8.304  56.322  -6.870  1.00 98.74           C  
ATOM     29  NZ  LYS A 314       6.895  55.825  -6.759  1.00 97.66           N  
ATOM     30  N   GLU A 315       8.039  58.253   0.028  1.00101.24           N  
ATOM     31  CA  GLU A 315       8.383  59.046   1.203  1.00103.42           C  
ATOM     32  C   GLU A 315       8.723  58.095   2.370  1.00104.60           C  
ATOM     33  O   GLU A 315       9.132  58.542   3.448  1.00105.74           O  
ATOM     34  CB  GLU A 315       7.205  59.965   1.579  1.00103.53           C  
ATOM     35  CG  GLU A 315       6.701  60.880   0.447  1.00105.03           C  
ATOM     36  CD  GLU A 315       5.648  60.224  -0.450  1.00107.70           C  
ATOM     37  OE1 GLU A 315       5.911  59.141  -1.018  1.00112.09           O  
ATOM     38  OE2 GLU A 315       4.550  60.802  -0.597  1.00106.88           O  
ATOM     39  N   ASP A 316       8.563  56.788   2.128  1.00103.58           N  
ATOM     40  CA  ASP A 316       8.832  55.741   3.117  1.00100.65           C  
ATOM     41  C   ASP A 316      10.126  54.996   2.858  1.00 99.31           C  
ATOM     42  O   ASP A 316      10.835  54.625   3.787  1.00100.40           O  
ATOM     43  CB  ASP A 316       7.716  54.704   3.137  1.00 99.97           C  
ATOM     44  CG  ASP A 316       6.462  55.219   3.767  1.00101.47           C  
ATOM     45  OD1 ASP A 316       6.563  56.130   4.622  1.00 99.73           O  
ATOM     46  OD2 ASP A 316       5.381  54.699   3.417  1.00100.28           O  
ATOM     47  N   ILE A 317      10.421  54.758   1.591  1.00 96.93           N  
ATOM     48  CA  ILE A 317      11.626  54.030   1.238  1.00 94.38           C  
ATOM     49  C   ILE A 317      12.873  54.554   1.965  1.00 93.05           C  
ATOM     50  O   ILE A 317      13.494  53.836   2.746  1.00 92.14           O  
ATOM     51  CB  ILE A 317      11.822  54.049  -0.299  1.00 93.29           C  
ATOM     52  CG1 ILE A 317      10.678  53.265  -0.960  1.00 92.40           C  
ATOM     53  CG2 ILE A 317      13.177  53.455  -0.675  1.00 91.51           C  
ATOM     54  CD1 ILE A 317      10.518  53.525  -2.454  1.00 92.13           C  
ATOM     55  N   ILE A 318      13.229  55.808   1.734  1.00 91.29           N  
ATOM     56  CA  ILE A 318      14.411  56.366   2.374  1.00 91.23           C  
ATOM     57  C   ILE A 318      14.410  56.343   3.923  1.00 92.52           C  
ATOM     58  O   ILE A 318      15.468  56.193   4.533  1.00 94.60           O  
ATOM     59  CB  ILE A 318      14.661  57.788   1.868  1.00 92.03           C  
ATOM     60  CG1 ILE A 318      13.588  58.155   0.820  1.00 94.33           C  
ATOM     61  CG2 ILE A 318      16.067  57.880   1.289  1.00 89.76           C  
ATOM     62  CD1 ILE A 318      13.466  59.673   0.501  1.00 95.89           C  
ATOM     63  N   PRO A 319      13.244  56.531   4.583  1.00 91.60           N  
ATOM     64  CA  PRO A 319      13.222  56.497   6.061  1.00 89.06           C  
ATOM     65  C   PRO A 319      13.369  55.049   6.569  1.00 86.69           C  
ATOM     66  O   PRO A 319      14.208  54.751   7.431  1.00 83.96           O  
ATOM     67  CB  PRO A 319      11.853  57.084   6.400  1.00 90.15           C  
ATOM     68  CG  PRO A 319      11.599  58.020   5.257  1.00 90.47           C  
ATOM     69  CD  PRO A 319      12.030  57.194   4.072  1.00 91.31           C  
ATOM     70  N   LEU A 320      12.523  54.165   6.023  1.00 84.29           N  
ATOM     71  CA  LEU A 320      12.531  52.728   6.326  1.00 80.54           C  
ATOM     72  C   LEU A 320      13.959  52.225   6.130  1.00 80.67           C  
ATOM     73  O   LEU A 320      14.631  51.848   7.088  1.00 79.62           O  
ATOM     74  CB  LEU A 320      11.618  51.978   5.357  1.00 74.54           C  
ATOM     75  CG  LEU A 320      10.123  52.150   5.542  1.00 72.75           C  
ATOM     76  CD1 LEU A 320       9.365  51.882   4.248  1.00 71.91           C  
ATOM     77  CD2 LEU A 320       9.679  51.213   6.632  1.00 71.37           C  
ATOM     78  N   ALA A 321      14.395  52.221   4.868  1.00 78.15           N  
ATOM     79  CA  ALA A 321      15.735  51.797   4.488  1.00 75.14           C  
ATOM     80  C   ALA A 321      16.716  52.180   5.581  1.00 74.40           C  
ATOM     81  O   ALA A 321      17.494  51.345   6.059  1.00 73.73           O  
ATOM     82  CB  ALA A 321      16.138  52.479   3.187  1.00 72.90           C  
ATOM     83  N   ASN A 322      16.649  53.456   5.965  1.00 72.20           N  
ATOM     84  CA  ASN A 322      17.496  54.030   6.987  1.00 68.97           C  
ATOM     85  C   ASN A 322      17.236  53.362   8.325  1.00 68.41           C  
ATOM     86  O   ASN A 322      18.136  53.251   9.159  1.00 64.06           O  
ATOM     87  CB  ASN A 322      17.251  55.520   7.071  1.00 70.53           C  
ATOM     88  CG  ASN A 322      18.470  56.304   6.713  1.00 73.41           C  
ATOM     89  OD1 ASN A 322      19.542  56.056   7.252  1.00 76.91           O  
ATOM     90  ND2 ASN A 322      18.326  57.260   5.804  1.00 76.13           N  
ATOM     91  N   HIS A 323      16.008  52.918   8.547  1.00 67.94           N  
ATOM     92  CA  HIS A 323      15.733  52.221   9.792  1.00 71.33           C  
ATOM     93  C   HIS A 323      16.635  50.988   9.760  1.00 69.42           C  
ATOM     94  O   HIS A 323      17.559  50.845  10.573  1.00 66.36           O  
ATOM     95  CB  HIS A 323      14.275  51.766   9.869  1.00 76.16           C  
ATOM     96  CG  HIS A 323      13.916  51.159  11.186  1.00 82.14           C  
ATOM     97  ND1 HIS A 323      13.103  50.049  11.300  1.00 82.30           N  
ATOM     98  CD2 HIS A 323      14.267  51.505  12.451  1.00 85.46           C  
ATOM     99  CE1 HIS A 323      12.972  49.737  12.578  1.00 88.43           C  
ATOM    100  NE2 HIS A 323      13.668  50.605  13.297  1.00 91.30           N  
ATOM    101  N   PHE A 324      16.331  50.119   8.786  1.00 68.22           N  
ATOM    102  CA  PHE A 324      17.018  48.851   8.489  1.00 59.16           C  
ATOM    103  C   PHE A 324      18.531  48.988   8.535  1.00 56.88           C  
ATOM    104  O   PHE A 324      19.215  48.317   9.324  1.00 53.63           O  
ATOM    105  CB  PHE A 324      16.598  48.382   7.100  1.00 54.66           C  
ATOM    106  CG  PHE A 324      15.158  47.937   7.014  1.00 49.77           C  
ATOM    107  CD1 PHE A 324      14.577  47.229   8.037  1.00 45.84           C  
ATOM    108  CD2 PHE A 324      14.401  48.190   5.881  1.00 50.66           C  
ATOM    109  CE1 PHE A 324      13.268  46.774   7.940  1.00 47.46           C  
ATOM    110  CE2 PHE A 324      13.088  47.738   5.777  1.00 47.53           C  
ATOM    111  CZ  PHE A 324      12.528  47.030   6.809  1.00 46.47           C  
ATOM    112  N   LEU A 325      19.066  49.858   7.688  1.00 54.08           N  
ATOM    113  CA  LEU A 325      20.510  50.029   7.674  1.00 56.91           C  
ATOM    114  C   LEU A 325      21.031  50.192   9.085  1.00 62.63           C  
ATOM    115  O   LEU A 325      22.183  49.879   9.344  1.00 68.62           O  
ATOM    116  CB  LEU A 325      20.937  51.234   6.829  1.00 47.93           C  
ATOM    117  CG  LEU A 325      22.448  51.404   6.602  1.00 47.97           C  
ATOM    118  CD1 LEU A 325      22.693  52.517   5.571  1.00 45.21           C  
ATOM    119  CD2 LEU A 325      23.194  51.718   7.906  1.00 43.84           C  
ATOM    120  N   LYS A 326      20.195  50.683  10.001  1.00 68.78           N  
ATOM    121  CA  LYS A 326      20.620  50.894  11.387  1.00 70.74           C  
ATOM    122  C   LYS A 326      20.575  49.582  12.169  1.00 68.58           C  
ATOM    123  O   LYS A 326      21.536  49.214  12.863  1.00 64.83           O  
ATOM    124  CB  LYS A 326      19.720  51.926  12.056  1.00 76.82           C  
ATOM    125  CG  LYS A 326      19.960  52.060  13.551  1.00 86.80           C  
ATOM    126  CD  LYS A 326      18.851  52.853  14.233  1.00 96.13           C  
ATOM    127  CE  LYS A 326      18.994  52.860  15.766  1.00101.22           C  
ATOM    128  NZ  LYS A 326      17.916  53.661  16.459  1.00103.00           N  
ATOM    129  N   LYS A 327      19.447  48.890  12.045  1.00 66.87           N  
ATOM    130  CA  LYS A 327      19.227  47.606  12.707  1.00 66.95           C  
ATOM    131  C   LYS A 327      20.430  46.712  12.527  1.00 64.74           C  
ATOM    132  O   LYS A 327      21.128  46.387  13.490  1.00 65.14           O  
ATOM    133  CB  LYS A 327      18.019  46.893  12.100  1.00 66.96           C  
ATOM    134  CG  LYS A 327      17.704  45.552  12.743  1.00 67.63           C  
ATOM    135  CD  LYS A 327      16.383  44.987  12.200  1.00 69.67           C  
ATOM    136  CE  LYS A 327      15.419  44.537  13.311  1.00 76.93           C  
ATOM    137  NZ  LYS A 327      14.885  45.663  14.192  1.00 81.61           N  
ATOM    138  N   PHE A 328      20.634  46.323  11.264  1.00 62.08           N  
ATOM    139  CA  PHE A 328      21.718  45.447  10.794  1.00 54.19           C  
ATOM    140  C   PHE A 328      23.137  45.970  11.046  1.00 57.12           C  
ATOM    141  O   PHE A 328      23.986  45.223  11.517  1.00 61.34           O  
ATOM    142  CB  PHE A 328      21.483  45.167   9.321  1.00 35.02           C  
ATOM    143  CG  PHE A 328      20.118  44.601   9.046  1.00 13.51           C  
ATOM    144  CD1 PHE A 328      19.710  43.425   9.643  1.00  6.76           C  
ATOM    145  CD2 PHE A 328      19.222  45.258   8.223  1.00  8.94           C  
ATOM    146  CE1 PHE A 328      18.370  42.879   9.424  1.00  8.62           C  
ATOM    147  CE2 PHE A 328      17.900  44.748   7.990  1.00  6.23           C  
ATOM    148  CZ  PHE A 328      17.471  43.549   8.596  1.00  1.71           C  
ATOM    149  N   SER A 329      23.395  47.240  10.755  1.00 59.12           N  
ATOM    150  CA  SER A 329      24.713  47.826  10.996  1.00 60.56           C  
ATOM    151  C   SER A 329      25.098  47.569  12.434  1.00 64.63           C  
ATOM    152  O   SER A 329      26.276  47.523  12.786  1.00 64.72           O  
ATOM    153  CB  SER A 329      24.679  49.339  10.762  1.00 57.02           C  
ATOM    154  OG  SER A 329      25.922  49.939  11.081  1.00 55.99           O  
ATOM    155  N   ARG A 330      24.078  47.425  13.269  1.00 69.24           N  
ATOM    156  CA  ARG A 330      24.285  47.187  14.684  1.00 73.29           C  
ATOM    157  C   ARG A 330      24.253  45.686  14.941  1.00 71.19           C  
ATOM    158  O   ARG A 330      24.934  45.197  15.832  1.00 71.79           O  
ATOM    159  CB  ARG A 330      23.194  47.904  15.496  1.00 81.11           C  
ATOM    160  CG  ARG A 330      23.350  47.806  17.013  1.00 87.95           C  
ATOM    161  CD  ARG A 330      22.127  47.182  17.632  1.00 95.10           C  
ATOM    162  NE  ARG A 330      20.977  48.063  17.522  1.00106.12           N  
ATOM    163  CZ  ARG A 330      19.721  47.676  17.723  1.00112.02           C  
ATOM    164  NH1 ARG A 330      19.456  46.414  18.041  1.00112.47           N  
ATOM    165  NH2 ARG A 330      18.733  48.554  17.617  1.00113.95           N  
ATOM    166  N   LYS A 331      23.470  44.962  14.146  1.00 68.57           N  
ATOM    167  CA  LYS A 331      23.349  43.515  14.290  1.00 63.84           C  
ATOM    168  C   LYS A 331      24.587  42.756  13.889  1.00 62.06           C  
ATOM    169  O   LYS A 331      24.884  41.737  14.488  1.00 64.34           O  
ATOM    170  CB  LYS A 331      22.217  42.978  13.453  1.00 61.08           C  
ATOM    171  CG  LYS A 331      22.330  41.504  13.236  1.00 60.08           C  
ATOM    172  CD  LYS A 331      21.237  41.052  12.306  1.00 65.67           C  
ATOM    173  CE  LYS A 331      20.401  39.945  12.900  1.00 66.59           C  
ATOM    174  NZ  LYS A 331      19.142  39.806  12.120  1.00 71.89           N  
ATOM    175  N   TYR A 332      25.289  43.228  12.863  1.00 59.37           N  
ATOM    176  CA  TYR A 332      26.504  42.564  12.389  1.00 56.14           C  
ATOM    177  C   TYR A 332      27.761  43.390  12.695  1.00 57.33           C  
ATOM    178  O   TYR A 332      28.840  43.170  12.118  1.00 57.03           O  
ATOM    179  CB  TYR A 332      26.420  42.309  10.880  1.00 51.83           C  
ATOM    180  CG  TYR A 332      25.252  41.466  10.434  1.00 47.93           C  
ATOM    181  CD1 TYR A 332      25.067  40.177  10.920  1.00 47.08           C  
ATOM    182  CD2 TYR A 332      24.324  41.962   9.523  1.00 46.64           C  
ATOM    183  CE1 TYR A 332      23.968  39.394  10.515  1.00 45.76           C  
ATOM    184  CE2 TYR A 332      23.228  41.190   9.112  1.00 47.78           C  
ATOM    185  CZ  TYR A 332      23.047  39.917   9.617  1.00 46.87           C  
ATOM    186  OH  TYR A 332      21.893  39.220   9.314  1.00 46.09           O  
ATOM    187  N   ALA A 333      27.620  44.341  13.606  1.00 55.25           N  
ATOM    188  CA  ALA A 333      28.738  45.196  13.995  1.00 55.35           C  
ATOM    189  C   ALA A 333      29.496  45.756  12.808  1.00 56.12           C  
ATOM    190  O   ALA A 333      30.701  45.611  12.716  1.00 58.12           O  
ATOM    191  CB  ALA A 333      29.692  44.437  14.904  1.00 48.00           C  
ATOM    192  N   LYS A 334      28.785  46.406  11.904  1.00 61.51           N  
ATOM    193  CA  LYS A 334      29.411  46.990  10.727  1.00 66.87           C  
ATOM    194  C   LYS A 334      29.433  48.515  10.800  1.00 68.52           C  
ATOM    195  O   LYS A 334      28.407  49.134  11.045  1.00 73.04           O  
ATOM    196  CB  LYS A 334      28.644  46.553   9.477  1.00 70.59           C  
ATOM    197  CG  LYS A 334      29.030  45.185   8.915  1.00 74.18           C  
ATOM    198  CD  LYS A 334      30.474  45.193   8.407  1.00 78.67           C  
ATOM    199  CE  LYS A 334      30.842  43.918   7.647  1.00 82.71           C  
ATOM    200  NZ  LYS A 334      32.321  43.805   7.372  1.00 82.62           N  
ATOM    201  N   GLU A 335      30.585  49.128  10.574  1.00 68.98           N  
ATOM    202  CA  GLU A 335      30.666  50.587  10.619  1.00 71.05           C  
ATOM    203  C   GLU A 335      29.913  51.282   9.459  1.00 68.59           C  
ATOM    204  O   GLU A 335      30.428  52.204   8.835  1.00 66.82           O  
ATOM    205  CB  GLU A 335      32.140  51.015  10.625  1.00 79.45           C  
ATOM    206  CG  GLU A 335      32.926  50.611   9.361  1.00 91.38           C  
ATOM    207  CD  GLU A 335      34.454  50.794   9.492  1.00 96.70           C  
ATOM    208  OE1 GLU A 335      34.943  51.940   9.680  1.00 97.88           O  
ATOM    209  OE2 GLU A 335      35.167  49.772   9.395  1.00101.86           O  
ATOM    210  N   VAL A 336      28.689  50.861   9.183  1.00 66.24           N  
ATOM    211  CA  VAL A 336      27.926  51.463   8.103  1.00 68.15           C  
ATOM    212  C   VAL A 336      26.966  52.528   8.612  1.00 72.07           C  
ATOM    213  O   VAL A 336      26.010  52.210   9.321  1.00 72.08           O  
ATOM    214  CB  VAL A 336      27.127  50.385   7.359  1.00 68.83           C  
ATOM    215  CG1 VAL A 336      26.287  51.001   6.234  1.00 68.35           C  
ATOM    216  CG2 VAL A 336      28.089  49.347   6.821  1.00 69.67           C  
ATOM    217  N   GLU A 337      27.214  53.786   8.229  1.00 74.68           N  
ATOM    218  CA  GLU A 337      26.396  54.937   8.660  1.00 74.42           C  
ATOM    219  C   GLU A 337      25.144  55.206   7.833  1.00 74.92           C  
ATOM    220  O   GLU A 337      24.105  55.587   8.373  1.00 74.14           O  
ATOM    221  CB  GLU A 337      27.248  56.205   8.669  1.00 71.33           C  
ATOM    222  CG  GLU A 337      28.533  56.068   9.446  1.00 73.74           C  
ATOM    223  CD  GLU A 337      29.325  57.355   9.463  1.00 79.47           C  
ATOM    224  OE1 GLU A 337      28.771  58.390   9.017  1.00 81.74           O  
ATOM    225  OE2 GLU A 337      30.492  57.336   9.929  1.00 78.99           O  
ATOM    226  N   GLY A 338      25.249  55.040   6.521  1.00 78.23           N  
ATOM    227  CA  GLY A 338      24.093  55.284   5.678  1.00 80.85           C  
ATOM    228  C   GLY A 338      24.343  55.293   4.182  1.00 81.16           C  
ATOM    229  O   GLY A 338      25.470  55.158   3.707  1.00 80.82           O  
ATOM    230  N   PHE A 339      23.264  55.482   3.441  1.00 81.11           N  
ATOM    231  CA  PHE A 339      23.324  55.503   2.001  1.00 84.52           C  
ATOM    232  C   PHE A 339      23.762  56.832   1.418  1.00 87.53           C  
ATOM    233  O   PHE A 339      23.534  57.885   2.003  1.00 87.78           O  
ATOM    234  CB  PHE A 339      21.960  55.153   1.443  1.00 82.75           C  
ATOM    235  CG  PHE A 339      21.262  54.101   2.217  1.00 83.93           C  
ATOM    236  CD1 PHE A 339      20.830  54.354   3.505  1.00 85.89           C  
ATOM    237  CD2 PHE A 339      21.017  52.854   1.666  1.00 86.67           C  
ATOM    238  CE1 PHE A 339      20.160  53.379   4.241  1.00 88.39           C  
ATOM    239  CE2 PHE A 339      20.347  51.864   2.395  1.00 87.61           C  
ATOM    240  CZ  PHE A 339      19.917  52.131   3.686  1.00 87.83           C  
ATOM    241  N   THR A 340      24.392  56.754   0.250  1.00 91.87           N  
ATOM    242  CA  THR A 340      24.846  57.922  -0.489  1.00 94.76           C  
ATOM    243  C   THR A 340      23.672  58.397  -1.365  1.00 96.60           C  
ATOM    244  O   THR A 340      22.675  57.686  -1.518  1.00 96.65           O  
ATOM    245  CB  THR A 340      26.017  57.556  -1.384  1.00 95.27           C  
ATOM    246  OG1 THR A 340      25.573  56.624  -2.376  1.00 97.38           O  
ATOM    247  CG2 THR A 340      27.101  56.903  -0.575  1.00 94.64           C  
ATOM    248  N   LYS A 341      23.789  59.593  -1.938  1.00 98.28           N  
ATOM    249  CA  LYS A 341      22.720  60.129  -2.776  1.00100.87           C  
ATOM    250  C   LYS A 341      22.432  59.107  -3.874  1.00102.86           C  
ATOM    251  O   LYS A 341      21.333  58.535  -3.951  1.00102.53           O  
ATOM    252  CB  LYS A 341      23.148  61.468  -3.403  1.00101.20           C  
ATOM    253  CG  LYS A 341      22.029  62.520  -3.531  1.00104.13           C  
ATOM    254  CD  LYS A 341      20.732  61.948  -4.120  1.00105.87           C  
ATOM    255  CE  LYS A 341      19.586  62.965  -4.093  1.00103.12           C  
ATOM    256  NZ  LYS A 341      18.276  62.337  -4.424  1.00100.05           N  
ATOM    257  N   SER A 342      23.450  58.884  -4.706  1.00103.58           N  
ATOM    258  CA  SER A 342      23.402  57.945  -5.816  1.00101.71           C  
ATOM    259  C   SER A 342      22.630  56.687  -5.446  1.00102.22           C  
ATOM    260  O   SER A 342      21.854  56.165  -6.249  1.00102.69           O  
ATOM    261  CB  SER A 342      24.819  57.572  -6.225  1.00 99.08           C  
ATOM    262  OG  SER A 342      24.848  56.237  -6.675  1.00 99.98           O  
ATOM    263  N   ALA A 343      22.849  56.211  -4.224  1.00101.30           N  
ATOM    264  CA  ALA A 343      22.177  55.020  -3.733  1.00100.49           C  
ATOM    265  C   ALA A 343      20.749  55.349  -3.385  1.00101.41           C  
ATOM    266  O   ALA A 343      19.828  54.668  -3.816  1.00102.49           O  
ATOM    267  CB  ALA A 343      22.877  54.486  -2.517  1.00 99.13           C  
ATOM    268  N   GLN A 344      20.561  56.397  -2.597  1.00103.59           N  
ATOM    269  CA  GLN A 344      19.220  56.783  -2.197  1.00107.03           C  
ATOM    270  C   GLN A 344      18.289  56.896  -3.392  1.00110.54           C  
ATOM    271  O   GLN A 344      17.099  56.571  -3.297  1.00111.84           O  
ATOM    272  CB  GLN A 344      19.252  58.107  -1.449  1.00105.90           C  
ATOM    273  CG  GLN A 344      19.805  58.024  -0.053  1.00104.06           C  
ATOM    274  CD  GLN A 344      19.861  59.384   0.598  1.00103.97           C  
ATOM    275  OE1 GLN A 344      18.847  60.079   0.694  1.00101.94           O  
ATOM    276  NE2 GLN A 344      21.049  59.780   1.045  1.00102.83           N  
ATOM    277  N   GLU A 345      18.820  57.365  -4.517  1.00113.83           N  
ATOM    278  CA  GLU A 345      18.003  57.493  -5.717  1.00118.01           C  
ATOM    279  C   GLU A 345      17.462  56.118  -6.090  1.00117.66           C  
ATOM    280  O   GLU A 345      16.249  55.877  -6.081  1.00119.42           O  
ATOM    281  CB  GLU A 345      18.834  58.039  -6.885  1.00123.48           C  
ATOM    282  CG  GLU A 345      19.025  59.549  -6.888  1.00129.18           C  
ATOM    283  CD  GLU A 345      19.737  60.041  -8.140  1.00131.75           C  
ATOM    284  OE1 GLU A 345      20.937  59.723  -8.303  1.00133.21           O  
ATOM    285  OE2 GLU A 345      19.090  60.739  -8.957  1.00133.11           O  
ATOM    286  N   LEU A 346      18.386  55.220  -6.408  1.00115.20           N  
ATOM    287  CA  LEU A 346      18.062  53.859  -6.798  1.00111.68           C  
ATOM    288  C   LEU A 346      16.947  53.284  -5.932  1.00108.76           C  
ATOM    289  O   LEU A 346      15.909  52.861  -6.440  1.00107.87           O  
ATOM    290  CB  LEU A 346      19.315  52.996  -6.679  1.00111.42           C  
ATOM    291  CG  LEU A 346      19.403  51.755  -7.552  1.00110.81           C  
ATOM    292  CD1 LEU A 346      20.720  51.056  -7.272  1.00111.30           C  
ATOM    293  CD2 LEU A 346      18.232  50.836  -7.276  1.00112.16           C  
ATOM    294  N   LEU A 347      17.170  53.282  -4.621  1.00106.47           N  
ATOM    295  CA  LEU A 347      16.189  52.755  -3.678  1.00105.45           C  
ATOM    296  C   LEU A 347      14.793  53.326  -3.923  1.00104.06           C  
ATOM    297  O   LEU A 347      13.794  52.619  -3.793  1.00103.40           O  
ATOM    298  CB  LEU A 347      16.634  53.037  -2.232  1.00105.66           C  
ATOM    299  CG  LEU A 347      17.895  52.288  -1.760  1.00103.42           C  
ATOM    300  CD1 LEU A 347      18.210  52.593  -0.309  1.00101.22           C  
ATOM    301  CD2 LEU A 347      17.670  50.808  -1.930  1.00103.00           C  
ATOM    302  N   LEU A 348      14.732  54.599  -4.294  1.00101.70           N  
ATOM    303  CA  LEU A 348      13.461  55.242  -4.560  1.00100.46           C  
ATOM    304  C   LEU A 348      12.859  54.852  -5.915  1.00101.03           C  
ATOM    305  O   LEU A 348      11.636  54.883  -6.085  1.00102.62           O  
ATOM    306  CB  LEU A 348      13.620  56.759  -4.481  1.00 98.70           C  
ATOM    307  CG  LEU A 348      14.003  57.339  -3.123  1.00 96.69           C  
ATOM    308  CD1 LEU A 348      14.055  58.849  -3.215  1.00 95.82           C  
ATOM    309  CD2 LEU A 348      12.981  56.929  -2.092  1.00 97.97           C  
ATOM    310  N   SER A 349      13.707  54.479  -6.873  1.00100.33           N  
ATOM    311  CA  SER A 349      13.225  54.101  -8.201  1.00 99.90           C  
ATOM    312  C   SER A 349      12.789  52.641  -8.270  1.00100.77           C  
ATOM    313  O   SER A 349      11.834  52.306  -8.980  1.00101.05           O  
ATOM    314  CB  SER A 349      14.298  54.352  -9.254  1.00 99.45           C  
ATOM    315  OG  SER A 349      15.322  53.379  -9.171  1.00101.44           O  
ATOM    316  N   TYR A 350      13.479  51.766  -7.543  1.00101.26           N  
ATOM    317  CA  TYR A 350      13.129  50.346  -7.546  1.00103.18           C  
ATOM    318  C   TYR A 350      11.627  50.233  -7.294  1.00102.85           C  
ATOM    319  O   TYR A 350      11.062  51.015  -6.533  1.00105.36           O  
ATOM    320  CB  TYR A 350      13.904  49.591  -6.449  1.00105.84           C  
ATOM    321  CG  TYR A 350      13.859  48.068  -6.562  1.00108.66           C  
ATOM    322  CD1 TYR A 350      14.554  47.390  -7.574  1.00108.20           C  
ATOM    323  CD2 TYR A 350      13.114  47.309  -5.662  1.00108.70           C  
ATOM    324  CE1 TYR A 350      14.503  45.994  -7.680  1.00107.18           C  
ATOM    325  CE2 TYR A 350      13.054  45.921  -5.760  1.00109.25           C  
ATOM    326  CZ  TYR A 350      13.748  45.271  -6.765  1.00108.54           C  
ATOM    327  OH  TYR A 350      13.667  43.900  -6.841  1.00110.54           O  
ATOM    328  N   PRO A 351      10.959  49.274  -7.940  1.00101.73           N  
ATOM    329  CA  PRO A 351       9.516  49.108  -7.746  1.00102.14           C  
ATOM    330  C   PRO A 351       9.098  48.474  -6.418  1.00101.53           C  
ATOM    331  O   PRO A 351       7.949  48.621  -5.997  1.00104.88           O  
ATOM    332  CB  PRO A 351       9.108  48.260  -8.945  1.00103.18           C  
ATOM    333  CG  PRO A 351      10.327  47.426  -9.182  1.00103.70           C  
ATOM    334  CD  PRO A 351      11.449  48.415  -9.029  1.00102.23           C  
ATOM    335  N   TRP A 352      10.027  47.777  -5.767  1.00 97.96           N  
ATOM    336  CA  TRP A 352       9.766  47.122  -4.485  1.00 95.26           C  
ATOM    337  C   TRP A 352       8.493  46.298  -4.535  1.00 95.07           C  
ATOM    338  O   TRP A 352       7.476  46.668  -3.945  1.00 94.53           O  
ATOM    339  CB  TRP A 352       9.664  48.160  -3.348  1.00 91.73           C  
ATOM    340  CG  TRP A 352      10.922  48.962  -3.165  1.00 86.01           C  
ATOM    341  CD1 TRP A 352      11.088  50.291  -3.412  1.00 84.15           C  
ATOM    342  CD2 TRP A 352      12.216  48.455  -2.810  1.00 84.57           C  
ATOM    343  NE1 TRP A 352      12.407  50.647  -3.246  1.00 81.04           N  
ATOM    344  CE2 TRP A 352      13.121  49.538  -2.877  1.00 82.86           C  
ATOM    345  CE3 TRP A 352      12.703  47.189  -2.445  1.00 83.43           C  
ATOM    346  CZ2 TRP A 352      14.484  49.395  -2.594  1.00 82.22           C  
ATOM    347  CZ3 TRP A 352      14.060  47.046  -2.162  1.00 81.34           C  
ATOM    348  CH2 TRP A 352      14.932  48.143  -2.239  1.00 81.41           C  
ATOM    349  N   TYR A 353       8.547  45.181  -5.246  1.00 96.80           N  
ATOM    350  CA  TYR A 353       7.375  44.327  -5.357  1.00 99.94           C  
ATOM    351  C   TYR A 353       7.156  43.718  -3.998  1.00 99.64           C  
ATOM    352  O   TYR A 353       6.026  43.622  -3.517  1.00 99.53           O  
ATOM    353  CB  TYR A 353       7.596  43.214  -6.382  1.00104.33           C  
ATOM    354  CG  TYR A 353       7.986  43.706  -7.757  1.00109.35           C  
ATOM    355  CD1 TYR A 353       7.012  44.127  -8.673  1.00110.59           C  
ATOM    356  CD2 TYR A 353       9.335  43.789  -8.132  1.00110.83           C  
ATOM    357  CE1 TYR A 353       7.368  44.624  -9.928  1.00114.31           C  
ATOM    358  CE2 TYR A 353       9.703  44.283  -9.386  1.00113.84           C  
ATOM    359  CZ  TYR A 353       8.714  44.703 -10.279  1.00115.33           C  
ATOM    360  OH  TYR A 353       9.064  45.224 -11.507  1.00116.93           O  
ATOM    361  N   GLY A 354       8.259  43.305  -3.384  1.00 99.14           N  
ATOM    362  CA  GLY A 354       8.184  42.705  -2.067  1.00 98.03           C  
ATOM    363  C   GLY A 354       7.800  43.772  -1.070  1.00 96.89           C  
ATOM    364  O   GLY A 354       7.298  43.470   0.011  1.00100.71           O  
ATOM    365  N   ASN A 355       8.030  45.026  -1.449  1.00 93.57           N  
ATOM    366  CA  ASN A 355       7.725  46.170  -0.604  1.00 88.92           C  
ATOM    367  C   ASN A 355       8.661  46.233   0.600  1.00 87.86           C  
ATOM    368  O   ASN A 355       9.849  45.959   0.491  1.00 88.93           O  
ATOM    369  CB  ASN A 355       6.275  46.102  -0.117  1.00 88.10           C  
ATOM    370  CG  ASN A 355       5.309  45.765  -1.217  1.00 88.37           C  
ATOM    371  OD1 ASN A 355       5.493  46.185  -2.359  1.00 94.82           O  
ATOM    372  ND2 ASN A 355       4.260  45.014  -0.884  1.00 84.06           N  
ATOM    373  N   VAL A 356       8.103  46.582   1.754  1.00 88.11           N  
ATOM    374  CA  VAL A 356       8.872  46.719   2.982  1.00 87.22           C  
ATOM    375  C   VAL A 356       9.733  45.513   3.275  1.00 88.19           C  
ATOM    376  O   VAL A 356      10.857  45.643   3.768  1.00 86.70           O  
ATOM    377  CB  VAL A 356       7.966  46.927   4.183  1.00 85.74           C  
ATOM    378  CG1 VAL A 356       8.779  47.472   5.314  1.00 84.93           C  
ATOM    379  CG2 VAL A 356       6.830  47.862   3.829  1.00 88.29           C  
ATOM    380  N   ARG A 357       9.189  44.336   2.981  1.00 90.23           N  
ATOM    381  CA  ARG A 357       9.897  43.081   3.210  1.00 91.00           C  
ATOM    382  C   ARG A 357      11.159  43.054   2.356  1.00 89.67           C  
ATOM    383  O   ARG A 357      12.270  43.004   2.873  1.00 89.94           O  
ATOM    384  CB  ARG A 357       8.989  41.886   2.863  1.00 92.74           C  
ATOM    385  CG  ARG A 357       8.675  40.944   4.043  1.00 97.16           C  
ATOM    386  CD  ARG A 357       9.633  39.751   4.095  1.00100.34           C  
ATOM    387  NE  ARG A 357      10.333  39.600   5.373  1.00101.56           N  
ATOM    388  CZ  ARG A 357       9.742  39.353   6.538  1.00106.40           C  
ATOM    389  NH1 ARG A 357       8.417  39.224   6.603  1.00105.72           N  
ATOM    390  NH2 ARG A 357      10.480  39.244   7.641  1.00105.41           N  
ATOM    391  N   GLU A 358      10.984  43.111   1.044  1.00 88.62           N  
ATOM    392  CA  GLU A 358      12.120  43.079   0.138  1.00 87.20           C  
ATOM    393  C   GLU A 358      13.219  44.094   0.481  1.00 85.12           C  
ATOM    394  O   GLU A 358      14.409  43.804   0.314  1.00 87.74           O  
ATOM    395  CB  GLU A 358      11.638  43.282  -1.300  1.00 88.35           C  
ATOM    396  CG  GLU A 358      12.752  43.328  -2.330  1.00 93.87           C  
ATOM    397  CD  GLU A 358      12.252  43.035  -3.727  1.00 99.00           C  
ATOM    398  OE1 GLU A 358      11.229  43.644  -4.127  1.00100.05           O  
ATOM    399  OE2 GLU A 358      12.885  42.199  -4.419  1.00 98.81           O  
ATOM    400  N   LEU A 359      12.829  45.267   0.976  1.00 79.51           N  
ATOM    401  CA  LEU A 359      13.792  46.306   1.313  1.00 73.28           C  
ATOM    402  C   LEU A 359      14.533  45.882   2.565  1.00 71.29           C  
ATOM    403  O   LEU A 359      15.714  46.188   2.742  1.00 66.37           O  
ATOM    404  CB  LEU A 359      13.072  47.627   1.562  1.00 72.93           C  
ATOM    405  CG  LEU A 359      13.784  48.901   1.111  1.00 70.28           C  
ATOM    406  CD1 LEU A 359      12.989  50.075   1.616  1.00 70.36           C  
ATOM    407  CD2 LEU A 359      15.205  48.962   1.634  1.00 68.68           C  
ATOM    408  N   LYS A 360      13.824  45.173   3.436  1.00 71.46           N  
ATOM    409  CA  LYS A 360      14.417  44.694   4.682  1.00 73.40           C  
ATOM    410  C   LYS A 360      15.574  43.773   4.297  1.00 71.79           C  
ATOM    411  O   LYS A 360      16.692  43.916   4.796  1.00 74.95           O  
ATOM    412  CB  LYS A 360      13.373  43.932   5.510  1.00 76.89           C  
ATOM    413  CG  LYS A 360      13.746  43.736   6.968  1.00 79.06           C  
ATOM    414  CD  LYS A 360      12.607  43.091   7.750  1.00 81.86           C  
ATOM    415  CE  LYS A 360      12.814  43.271   9.256  1.00 83.67           C  
ATOM    416  NZ  LYS A 360      11.783  42.584  10.093  1.00 83.66           N  
ATOM    417  N   ASN A 361      15.301  42.840   3.395  1.00 66.58           N  
ATOM    418  CA  ASN A 361      16.318  41.921   2.919  1.00 62.35           C  
ATOM    419  C   ASN A 361      17.381  42.654   2.110  1.00 58.30           C  
ATOM    420  O   ASN A 361      18.558  42.647   2.460  1.00 59.16           O  
ATOM    421  CB  ASN A 361      15.664  40.842   2.085  1.00 64.71           C  
ATOM    422  CG  ASN A 361      14.892  39.857   2.934  1.00 73.00           C  
ATOM    423  OD1 ASN A 361      14.083  39.088   2.426  1.00 75.72           O  
ATOM    424  ND2 ASN A 361      15.151  39.870   4.243  1.00 76.87           N  
ATOM    425  N   VAL A 362      16.977  43.301   1.034  1.00 52.51           N  
ATOM    426  CA  VAL A 362      17.931  44.038   0.226  1.00 53.51           C  
ATOM    427  C   VAL A 362      18.988  44.793   1.045  1.00 59.58           C  
ATOM    428  O   VAL A 362      20.126  44.979   0.591  1.00 63.44           O  
ATOM    429  CB  VAL A 362      17.216  45.075  -0.641  1.00 48.76           C  
ATOM    430  CG1 VAL A 362      18.233  45.906  -1.403  1.00 43.15           C  
ATOM    431  CG2 VAL A 362      16.233  44.391  -1.556  1.00 45.82           C  
ATOM    432  N   ILE A 363      18.624  45.234   2.249  1.00 63.44           N  
ATOM    433  CA  ILE A 363      19.557  46.014   3.063  1.00 63.85           C  
ATOM    434  C   ILE A 363      20.313  45.248   4.118  1.00 64.50           C  
ATOM    435  O   ILE A 363      21.423  45.645   4.486  1.00 65.52           O  
ATOM    436  CB  ILE A 363      18.861  47.237   3.688  1.00 63.04           C  
ATOM    437  CG1 ILE A 363      18.475  48.195   2.558  1.00 61.78           C  
ATOM    438  CG2 ILE A 363      19.795  47.935   4.632  1.00 57.13           C  
ATOM    439  CD1 ILE A 363      18.072  49.528   2.990  1.00 66.86           C  
ATOM    440  N   GLU A 364      19.730  44.169   4.627  1.00 62.10           N  
ATOM    441  CA  GLU A 364      20.476  43.368   5.583  1.00 62.08           C  
ATOM    442  C   GLU A 364      21.679  42.996   4.701  1.00 65.89           C  
ATOM    443  O   GLU A 364      22.846  43.246   5.049  1.00 62.86           O  
ATOM    444  CB  GLU A 364      19.666  42.124   5.985  1.00 58.28           C  
ATOM    445  CG  GLU A 364      20.294  41.226   7.074  1.00 55.81           C  
ATOM    446  CD  GLU A 364      19.265  40.280   7.722  1.00 60.48           C  
ATOM    447  OE1 GLU A 364      18.062  40.363   7.348  1.00 54.95           O  
ATOM    448  OE2 GLU A 364      19.647  39.461   8.602  1.00 55.11           O  
ATOM    449  N   ARG A 365      21.343  42.478   3.514  1.00 71.04           N  
ATOM    450  CA  ARG A 365      22.285  42.030   2.476  1.00 73.54           C  
ATOM    451  C   ARG A 365      23.296  43.082   2.068  1.00 71.45           C  
ATOM    452  O   ARG A 365      24.469  42.793   1.839  1.00 67.79           O  
ATOM    453  CB  ARG A 365      21.524  41.600   1.220  1.00 80.11           C  
ATOM    454  CG  ARG A 365      22.449  41.074   0.140  1.00 88.41           C  
ATOM    455  CD  ARG A 365      21.722  40.783  -1.146  1.00 94.52           C  
ATOM    456  NE  ARG A 365      20.463  40.088  -0.918  1.00 99.44           N  
ATOM    457  CZ  ARG A 365      19.797  39.458  -1.877  1.00104.32           C  
ATOM    458  NH1 ARG A 365      20.289  39.440  -3.110  1.00106.43           N  
ATOM    459  NH2 ARG A 365      18.638  38.861  -1.616  1.00104.83           N  
ATOM    460  N   ALA A 366      22.818  44.306   1.936  1.00 70.79           N  
ATOM    461  CA  ALA A 366      23.695  45.395   1.583  1.00 71.66           C  
ATOM    462  C   ALA A 366      24.573  45.796   2.806  1.00 71.85           C  
ATOM    463  O   ALA A 366      25.710  46.278   2.644  1.00 70.41           O  
ATOM    464  CB  ALA A 366      22.862  46.552   1.106  1.00 71.18           C  
ATOM    465  N   VAL A 367      24.056  45.591   4.021  1.00 69.62           N  
ATOM    466  CA  VAL A 367      24.824  45.938   5.204  1.00 67.73           C  
ATOM    467  C   VAL A 367      25.984  44.987   5.297  1.00 66.93           C  
ATOM    468  O   VAL A 367      27.110  45.413   5.531  1.00 64.35           O  
ATOM    469  CB  VAL A 367      23.993  45.864   6.490  1.00 68.69           C  
ATOM    470  CG1 VAL A 367      24.895  46.038   7.710  1.00 64.63           C  
ATOM    471  CG2 VAL A 367      22.948  46.960   6.474  1.00 67.87           C  
ATOM    472  N   LEU A 368      25.717  43.699   5.099  1.00 68.20           N  
ATOM    473  CA  LEU A 368      26.781  42.681   5.137  1.00 70.00           C  
ATOM    474  C   LEU A 368      27.808  42.907   4.006  1.00 74.37           C  
ATOM    475  O   LEU A 368      29.020  42.951   4.249  1.00 73.53           O  
ATOM    476  CB  LEU A 368      26.166  41.281   5.051  1.00 61.84           C  
ATOM    477  CG  LEU A 368      25.665  40.767   6.398  1.00 53.62           C  
ATOM    478  CD1 LEU A 368      24.583  39.748   6.239  1.00 51.90           C  
ATOM    479  CD2 LEU A 368      26.829  40.196   7.136  1.00 51.68           C  
ATOM    480  N   PHE A 369      27.315  43.073   2.781  1.00 78.19           N  
ATOM    481  CA  PHE A 369      28.184  43.330   1.642  1.00 83.30           C  
ATOM    482  C   PHE A 369      28.956  44.639   1.785  1.00 86.80           C  
ATOM    483  O   PHE A 369      29.967  44.830   1.131  1.00 89.13           O  
ATOM    484  CB  PHE A 369      27.373  43.378   0.337  1.00 83.55           C  
ATOM    485  CG  PHE A 369      26.956  42.026  -0.175  1.00 85.65           C  
ATOM    486  CD1 PHE A 369      27.816  40.932  -0.078  1.00 85.70           C  
ATOM    487  CD2 PHE A 369      25.707  41.836  -0.750  1.00 84.99           C  
ATOM    488  CE1 PHE A 369      27.438  39.675  -0.541  1.00 82.33           C  
ATOM    489  CE2 PHE A 369      25.322  40.576  -1.218  1.00 83.26           C  
ATOM    490  CZ  PHE A 369      26.190  39.499  -1.109  1.00 81.29           C  
ATOM    491  N   SER A 370      28.483  45.543   2.633  1.00 91.98           N  
ATOM    492  CA  SER A 370      29.137  46.838   2.820  1.00 96.39           C  
ATOM    493  C   SER A 370      30.617  46.725   3.207  1.00 98.75           C  
ATOM    494  O   SER A 370      30.995  45.883   4.019  1.00100.92           O  
ATOM    495  CB  SER A 370      28.394  47.631   3.884  1.00 97.77           C  
ATOM    496  OG  SER A 370      28.632  47.079   5.166  1.00100.99           O  
ATOM    497  N   GLU A 371      31.447  47.592   2.642  1.00101.03           N  
ATOM    498  CA  GLU A 371      32.875  47.574   2.923  1.00106.95           C  
ATOM    499  C   GLU A 371      33.349  48.792   3.709  1.00107.56           C  
ATOM    500  O   GLU A 371      34.157  48.667   4.630  1.00108.47           O  
ATOM    501  CB  GLU A 371      33.670  47.473   1.612  1.00114.85           C  
ATOM    502  CG  GLU A 371      33.958  46.049   1.104  1.00122.08           C  
ATOM    503  CD  GLU A 371      35.028  45.332   1.924  1.00127.70           C  
ATOM    504  OE1 GLU A 371      36.167  45.843   2.006  1.00129.66           O  
ATOM    505  OE2 GLU A 371      34.734  44.250   2.484  1.00132.42           O  
ATOM    506  N   GLY A 372      32.864  49.972   3.332  1.00107.42           N  
ATOM    507  CA  GLY A 372      33.257  51.186   4.034  1.00107.10           C  
ATOM    508  C   GLY A 372      32.229  51.654   5.057  1.00106.75           C  
ATOM    509  O   GLY A 372      31.728  50.861   5.861  1.00105.99           O  
ATOM    510  N   LYS A 373      31.919  52.948   5.027  1.00107.03           N  
ATOM    511  CA  LYS A 373      30.946  53.549   5.942  1.00107.04           C  
ATOM    512  C   LYS A 373      29.629  53.829   5.225  1.00106.44           C  
ATOM    513  O   LYS A 373      28.599  54.064   5.863  1.00103.81           O  
ATOM    514  CB  LYS A 373      31.480  54.871   6.523  1.00106.37           C  
ATOM    515  CG  LYS A 373      32.508  54.743   7.652  1.00105.06           C  
ATOM    516  CD  LYS A 373      33.062  56.114   8.054  1.00105.39           C  
ATOM    517  CE  LYS A 373      33.953  56.036   9.285  1.00104.46           C  
ATOM    518  NZ  LYS A 373      33.191  55.539  10.464  1.00105.52           N  
ATOM    519  N   PHE A 374      29.664  53.799   3.897  1.00106.27           N  
ATOM    520  CA  PHE A 374      28.462  54.069   3.128  1.00107.49           C  
ATOM    521  C   PHE A 374      28.085  53.057   2.043  1.00107.71           C  
ATOM    522  O   PHE A 374      28.866  52.180   1.666  1.00108.77           O  
ATOM    523  CB  PHE A 374      28.554  55.463   2.524  1.00108.62           C  
ATOM    524  CG  PHE A 374      28.695  56.547   3.546  1.00110.49           C  
ATOM    525  CD1 PHE A 374      27.568  57.136   4.109  1.00111.03           C  
ATOM    526  CD2 PHE A 374      29.951  56.973   3.963  1.00110.91           C  
ATOM    527  CE1 PHE A 374      27.687  58.133   5.069  1.00110.61           C  
ATOM    528  CE2 PHE A 374      30.081  57.971   4.922  1.00110.07           C  
ATOM    529  CZ  PHE A 374      28.947  58.551   5.475  1.00110.63           C  
ATOM    530  N   ILE A 375      26.868  53.203   1.543  1.00105.76           N  
ATOM    531  CA  ILE A 375      26.345  52.325   0.524  1.00104.34           C  
ATOM    532  C   ILE A 375      25.840  53.143  -0.657  1.00108.63           C  
ATOM    533  O   ILE A 375      25.091  54.098  -0.469  1.00108.05           O  
ATOM    534  CB  ILE A 375      25.181  51.531   1.085  1.00 99.03           C  
ATOM    535  CG1 ILE A 375      25.616  50.807   2.352  1.00 98.59           C  
ATOM    536  CG2 ILE A 375      24.696  50.567   0.071  1.00 99.67           C  
ATOM    537  CD1 ILE A 375      24.489  50.084   3.064  1.00 93.33           C  
ATOM    538  N   ASP A 376      26.269  52.788  -1.868  1.00113.36           N  
ATOM    539  CA  ASP A 376      25.809  53.474  -3.081  1.00117.01           C  
ATOM    540  C   ASP A 376      25.564  52.481  -4.206  1.00120.34           C  
ATOM    541  O   ASP A 376      25.633  51.270  -3.987  1.00119.68           O  
ATOM    542  CB  ASP A 376      26.798  54.546  -3.538  1.00115.49           C  
ATOM    543  CG  ASP A 376      28.192  54.042  -3.627  1.00114.42           C  
ATOM    544  OD1 ASP A 376      28.397  52.837  -3.377  1.00113.34           O  
ATOM    545  OD2 ASP A 376      29.081  54.859  -3.943  1.00115.69           O  
ATOM    546  N   ARG A 377      25.265  52.996  -5.401  1.00125.07           N  
ATOM    547  CA  ARG A 377      24.980  52.161  -6.574  1.00129.80           C  
ATOM    548  C   ARG A 377      25.700  50.823  -6.459  1.00131.88           C  
ATOM    549  O   ARG A 377      25.154  49.783  -6.816  1.00132.34           O  
ATOM    550  CB  ARG A 377      25.425  52.870  -7.868  1.00131.43           C  
ATOM    551  CG  ARG A 377      24.405  52.836  -9.019  1.00133.02           C  
ATOM    552  CD  ARG A 377      23.185  53.698  -8.693  1.00136.80           C  
ATOM    553  NE  ARG A 377      22.230  53.817  -9.795  1.00137.90           N  
ATOM    554  CZ  ARG A 377      21.073  54.473  -9.710  1.00139.44           C  
ATOM    555  NH1 ARG A 377      20.729  55.072  -8.577  1.00139.45           N  
ATOM    556  NH2 ARG A 377      20.250  54.529 -10.749  1.00139.02           N  
ATOM    557  N   GLY A 378      26.926  50.866  -5.944  1.00134.22           N  
ATOM    558  CA  GLY A 378      27.741  49.673  -5.784  1.00136.46           C  
ATOM    559  C   GLY A 378      27.044  48.407  -5.316  1.00138.15           C  
ATOM    560  O   GLY A 378      26.631  47.579  -6.129  1.00139.54           O  
ATOM    561  N   GLU A 379      26.924  48.248  -4.003  1.00138.45           N  
ATOM    562  CA  GLU A 379      26.292  47.066  -3.431  1.00139.00           C  
ATOM    563  C   GLU A 379      24.842  46.900  -3.876  1.00139.90           C  
ATOM    564  O   GLU A 379      24.407  45.792  -4.188  1.00140.91           O  
ATOM    565  CB  GLU A 379      26.357  47.125  -1.905  1.00138.52           C  
ATOM    566  CG  GLU A 379      27.772  47.217  -1.358  1.00138.52           C  
ATOM    567  CD  GLU A 379      28.423  48.552  -1.648  1.00137.88           C  
ATOM    568  OE1 GLU A 379      27.706  49.481  -2.074  1.00138.49           O  
ATOM    569  OE2 GLU A 379      29.649  48.680  -1.444  1.00137.28           O  
ATOM    570  N   LEU A 380      24.094  48.000  -3.903  1.00140.32           N  
ATOM    571  CA  LEU A 380      22.692  47.947  -4.304  1.00140.59           C  
ATOM    572  C   LEU A 380      22.455  47.327  -5.680  1.00142.73           C  
ATOM    573  O   LEU A 380      21.720  46.347  -5.799  1.00144.94           O  
ATOM    574  CB  LEU A 380      22.072  49.348  -4.251  1.00137.23           C  
ATOM    575  CG  LEU A 380      21.496  49.774  -2.902  1.00132.40           C  
ATOM    576  CD1 LEU A 380      20.331  48.886  -2.545  1.00130.72           C  
ATOM    577  CD2 LEU A 380      22.554  49.679  -1.851  1.00130.12           C  
ATOM    578  N   SER A 381      23.070  47.890  -6.718  1.00144.38           N  
ATOM    579  CA  SER A 381      22.892  47.367  -8.078  1.00144.94           C  
ATOM    580  C   SER A 381      22.985  45.844  -8.097  1.00144.66           C  
ATOM    581  O   SER A 381      22.305  45.175  -8.883  1.00143.91           O  
ATOM    582  CB  SER A 381      23.937  47.969  -9.029  1.00144.81           C  
ATOM    583  OG  SER A 381      25.259  47.637  -8.643  1.00143.67           O  
ATOM    584  N   CYS A 382      23.824  45.306  -7.217  1.00144.47           N  
ATOM    585  CA  CYS A 382      24.013  43.865  -7.112  1.00145.50           C  
ATOM    586  C   CYS A 382      22.633  43.215  -7.080  1.00145.48           C  
ATOM    587  O   CYS A 382      22.421  42.111  -7.593  1.00146.75           O  
ATOM    588  CB  CYS A 382      24.780  43.524  -5.826  1.00146.38           C  
ATOM    589  SG  CYS A 382      26.428  44.293  -5.626  1.00146.61           S  
ATOM    590  N   LEU A 383      21.695  43.929  -6.475  1.00143.94           N  
ATOM    591  CA  LEU A 383      20.330  43.458  -6.349  1.00143.22           C  
ATOM    592  C   LEU A 383      19.432  44.360  -7.182  1.00142.62           C  
ATOM    593  O   LEU A 383      19.224  44.106  -8.366  1.00143.41           O  
ATOM    594  CB  LEU A 383      19.903  43.502  -4.880  1.00143.89           C  
ATOM    595  CG  LEU A 383      21.038  43.471  -3.846  1.00145.89           C  
ATOM    596  CD1 LEU A 383      20.458  43.512  -2.434  1.00144.93           C  
ATOM    597  CD2 LEU A 383      21.889  42.226  -4.046  1.00146.95           C  
ATOM    598  N   VAL A 384      18.922  45.421  -6.555  1.00141.46           N  
ATOM    599  CA  VAL A 384      18.031  46.389  -7.197  1.00139.44           C  
ATOM    600  C   VAL A 384      18.558  46.942  -8.523  1.00139.59           C  
ATOM    601  O   VAL A 384      18.724  48.172  -8.623  1.00139.57           O  
ATOM    602  CB  VAL A 384      17.741  47.575  -6.243  1.00137.58           C  
ATOM    603  CG1 VAL A 384      16.810  47.145  -5.139  1.00136.62           C  
ATOM    604  CG2 VAL A 384      19.033  48.072  -5.632  1.00135.96           C  
TER     605      VAL A 384                                                      
ATOM    606  N   GLU B 137      47.316  21.339  -1.050  1.00123.95           N  
ATOM    607  CA  GLU B 137      46.993  22.467  -1.991  1.00124.48           C  
ATOM    608  C   GLU B 137      45.663  23.194  -1.671  1.00123.25           C  
ATOM    609  O   GLU B 137      45.319  23.348  -0.487  1.00123.60           O  
ATOM    610  CB  GLU B 137      47.024  21.958  -3.447  1.00125.01           C  
ATOM    611  CG  GLU B 137      48.442  21.919  -4.064  1.00124.49           C  
ATOM    612  CD  GLU B 137      48.510  21.269  -5.448  1.00123.06           C  
ATOM    613  OE1 GLU B 137      47.460  21.122  -6.110  1.00121.17           O  
ATOM    614  OE2 GLU B 137      49.630  20.919  -5.874  1.00121.27           O  
ATOM    615  N   GLU B 138      44.924  23.636  -2.698  1.00120.69           N  
ATOM    616  CA  GLU B 138      43.667  24.377  -2.490  1.00117.92           C  
ATOM    617  C   GLU B 138      42.421  24.004  -3.335  1.00114.09           C  
ATOM    618  O   GLU B 138      42.318  22.897  -3.864  1.00115.55           O  
ATOM    619  CB  GLU B 138      43.956  25.891  -2.634  1.00120.36           C  
ATOM    620  CG  GLU B 138      45.042  26.431  -1.663  1.00124.81           C  
ATOM    621  CD  GLU B 138      46.487  26.373  -2.214  1.00126.15           C  
ATOM    622  OE1 GLU B 138      46.783  25.523  -3.076  1.00128.68           O  
ATOM    623  OE2 GLU B 138      47.340  27.177  -1.759  1.00124.45           O  
ATOM    624  N   TYR B 139      41.466  24.939  -3.416  1.00110.39           N  
ATOM    625  CA  TYR B 139      40.208  24.788  -4.182  1.00105.38           C  
ATOM    626  C   TYR B 139      40.295  25.710  -5.411  1.00104.06           C  
ATOM    627  O   TYR B 139      41.340  26.336  -5.643  1.00103.58           O  
ATOM    628  CB  TYR B 139      39.021  25.212  -3.317  1.00102.97           C  
ATOM    629  CG  TYR B 139      37.810  24.308  -3.373  1.00 98.22           C  
ATOM    630  CD1 TYR B 139      37.798  23.080  -2.702  1.00 97.32           C  
ATOM    631  CD2 TYR B 139      36.646  24.709  -4.025  1.00 93.99           C  
ATOM    632  CE1 TYR B 139      36.650  22.282  -2.670  1.00 91.47           C  
ATOM    633  CE2 TYR B 139      35.495  23.917  -3.997  1.00 92.28           C  
ATOM    634  CZ  TYR B 139      35.504  22.710  -3.316  1.00 89.80           C  
ATOM    635  OH  TYR B 139      34.363  21.950  -3.253  1.00 88.37           O  
ATOM    636  N   VAL B 140      39.217  25.837  -6.188  1.00102.28           N  
ATOM    637  CA  VAL B 140      39.301  26.677  -7.397  1.00101.79           C  
ATOM    638  C   VAL B 140      38.330  27.825  -7.691  1.00100.21           C  
ATOM    639  O   VAL B 140      37.161  27.603  -8.012  1.00 96.16           O  
ATOM    640  CB  VAL B 140      39.357  25.775  -8.713  1.00104.25           C  
ATOM    641  CG1 VAL B 140      39.160  26.638  -9.990  1.00 99.98           C  
ATOM    642  CG2 VAL B 140      40.715  25.089  -8.810  1.00101.79           C  
ATOM    643  N   PHE B 141      38.839  29.053  -7.609  1.00 98.90           N  
ATOM    644  CA  PHE B 141      38.067  30.277  -7.897  1.00 98.29           C  
ATOM    645  C   PHE B 141      39.047  31.274  -8.496  1.00102.47           C  
ATOM    646  O   PHE B 141      40.017  31.650  -7.831  1.00102.48           O  
ATOM    647  CB  PHE B 141      37.486  30.941  -6.634  1.00 88.66           C  
ATOM    648  CG  PHE B 141      36.403  30.161  -5.972  1.00 75.93           C  
ATOM    649  CD1 PHE B 141      35.086  30.299  -6.374  1.00 75.65           C  
ATOM    650  CD2 PHE B 141      36.705  29.249  -4.971  1.00 72.53           C  
ATOM    651  CE1 PHE B 141      34.075  29.525  -5.786  1.00 76.99           C  
ATOM    652  CE2 PHE B 141      35.705  28.471  -4.376  1.00 71.54           C  
ATOM    653  CZ  PHE B 141      34.391  28.607  -4.784  1.00 72.83           C  
ATOM    654  N   GLU B 142      38.795  31.711  -9.730  1.00106.10           N  
ATOM    655  CA  GLU B 142      39.678  32.681 -10.379  1.00107.45           C  
ATOM    656  C   GLU B 142      39.017  33.620 -11.388  1.00106.20           C  
ATOM    657  O   GLU B 142      39.581  34.663 -11.707  1.00108.06           O  
ATOM    658  CB  GLU B 142      40.873  31.972 -11.041  1.00109.29           C  
ATOM    659  CG  GLU B 142      41.929  31.455 -10.059  1.00111.54           C  
ATOM    660  CD  GLU B 142      42.389  32.525  -9.070  1.00116.68           C  
ATOM    661  OE1 GLU B 142      42.797  33.626  -9.516  1.00116.50           O  
ATOM    662  OE2 GLU B 142      42.341  32.257  -7.845  1.00118.44           O  
ATOM    663  N   SER B 143      37.835  33.274 -11.893  1.00104.48           N  
ATOM    664  CA  SER B 143      37.164  34.157 -12.852  1.00104.79           C  
ATOM    665  C   SER B 143      36.595  35.344 -12.088  1.00105.25           C  
ATOM    666  O   SER B 143      36.216  35.213 -10.932  1.00108.26           O  
ATOM    667  CB  SER B 143      36.043  33.417 -13.577  1.00104.61           C  
ATOM    668  OG  SER B 143      34.993  33.079 -12.691  1.00104.21           O  
ATOM    669  N   PRO B 144      36.494  36.514 -12.730  1.00106.26           N  
ATOM    670  CA  PRO B 144      35.962  37.688 -12.026  1.00105.43           C  
ATOM    671  C   PRO B 144      34.672  37.429 -11.244  1.00104.26           C  
ATOM    672  O   PRO B 144      34.661  37.543 -10.024  1.00104.24           O  
ATOM    673  CB  PRO B 144      35.760  38.697 -13.150  1.00105.52           C  
ATOM    674  CG  PRO B 144      35.371  37.816 -14.294  1.00106.49           C  
ATOM    675  CD  PRO B 144      36.401  36.705 -14.186  1.00106.97           C  
ATOM    676  N   LYS B 145      33.598  37.074 -11.945  1.00103.95           N  
ATOM    677  CA  LYS B 145      32.309  36.825 -11.306  1.00103.95           C  
ATOM    678  C   LYS B 145      32.356  35.841 -10.143  1.00103.88           C  
ATOM    679  O   LYS B 145      31.477  35.846  -9.284  1.00104.48           O  
ATOM    680  CB  LYS B 145      31.295  36.332 -12.332  1.00104.59           C  
ATOM    681  CG  LYS B 145      30.073  37.217 -12.457  1.00106.14           C  
ATOM    682  CD  LYS B 145      30.490  38.616 -12.847  1.00109.36           C  
ATOM    683  CE  LYS B 145      29.293  39.497 -13.150  1.00111.00           C  
ATOM    684  NZ  LYS B 145      29.753  40.869 -13.522  1.00114.02           N  
ATOM    685  N   MET B 146      33.376  34.994 -10.119  1.00102.27           N  
ATOM    686  CA  MET B 146      33.515  34.014  -9.057  1.00101.16           C  
ATOM    687  C   MET B 146      34.542  34.523  -8.058  1.00101.05           C  
ATOM    688  O   MET B 146      34.472  34.243  -6.863  1.00100.95           O  
ATOM    689  CB  MET B 146      33.946  32.681  -9.655  1.00 99.63           C  
ATOM    690  CG  MET B 146      32.947  32.134 -10.649  1.00 98.20           C  
ATOM    691  SD  MET B 146      31.936  30.874  -9.906  1.00 98.45           S  
ATOM    692  CE  MET B 146      30.733  31.804  -9.107  1.00100.58           C  
ATOM    693  N   LYS B 147      35.504  35.277  -8.569  1.00102.76           N  
ATOM    694  CA  LYS B 147      36.550  35.891  -7.755  1.00104.21           C  
ATOM    695  C   LYS B 147      35.722  36.682  -6.751  1.00103.12           C  
ATOM    696  O   LYS B 147      36.101  36.922  -5.600  1.00103.81           O  
ATOM    697  CB  LYS B 147      37.337  36.888  -8.615  1.00107.60           C  
ATOM    698  CG  LYS B 147      38.834  36.697  -8.716  1.00108.72           C  
ATOM    699  CD  LYS B 147      39.466  38.074  -8.874  1.00111.90           C  
ATOM    700  CE  LYS B 147      40.624  38.075  -9.842  1.00113.25           C  
ATOM    701  NZ  LYS B 147      41.235  39.430  -9.895  1.00111.70           N  
ATOM    702  N   GLU B 148      34.568  37.084  -7.260  1.00 99.47           N  
ATOM    703  CA  GLU B 148      33.585  37.863  -6.556  1.00 93.78           C  
ATOM    704  C   GLU B 148      32.842  36.946  -5.620  1.00 89.01           C  
ATOM    705  O   GLU B 148      33.130  36.904  -4.432  1.00 87.98           O  
ATOM    706  CB  GLU B 148      32.627  38.445  -7.579  1.00 94.87           C  
ATOM    707  CG  GLU B 148      31.777  39.561  -7.096  1.00 98.22           C  
ATOM    708  CD  GLU B 148      30.789  39.974  -8.149  1.00100.70           C  
ATOM    709  OE1 GLU B 148      29.802  39.230  -8.361  1.00100.71           O  
ATOM    710  OE2 GLU B 148      31.004  41.032  -8.777  1.00101.91           O  
ATOM    711  N   ILE B 149      31.895  36.202  -6.174  1.00 84.66           N  
ATOM    712  CA  ILE B 149      31.088  35.279  -5.394  1.00 82.67           C  
ATOM    713  C   ILE B 149      31.797  34.667  -4.198  1.00 82.68           C  
ATOM    714  O   ILE B 149      31.156  34.366  -3.199  1.00 81.61           O  
ATOM    715  CB  ILE B 149      30.508  34.141  -6.271  1.00 80.92           C  
ATOM    716  CG1 ILE B 149      29.478  34.726  -7.239  1.00 80.17           C  
ATOM    717  CG2 ILE B 149      29.856  33.069  -5.394  1.00 80.56           C  
ATOM    718  CD1 ILE B 149      28.487  33.723  -7.792  1.00 76.66           C  
ATOM    719  N   LEU B 150      33.109  34.458  -4.282  1.00 83.99           N  
ATOM    720  CA  LEU B 150      33.814  33.894  -3.131  1.00 84.15           C  
ATOM    721  C   LEU B 150      33.681  34.925  -2.011  1.00 88.92           C  
ATOM    722  O   LEU B 150      33.204  34.612  -0.920  1.00 90.95           O  
ATOM    723  CB  LEU B 150      35.300  33.648  -3.436  1.00 75.79           C  
ATOM    724  CG  LEU B 150      36.102  33.071  -2.263  1.00 68.89           C  
ATOM    725  CD1 LEU B 150      35.611  31.687  -1.973  1.00 66.35           C  
ATOM    726  CD2 LEU B 150      37.584  33.036  -2.559  1.00 64.58           C  
ATOM    727  N   GLU B 151      34.087  36.161  -2.295  1.00 91.89           N  
ATOM    728  CA  GLU B 151      34.005  37.225  -1.310  1.00 92.59           C  
ATOM    729  C   GLU B 151      32.601  37.359  -0.755  1.00 90.00           C  
ATOM    730  O   GLU B 151      32.412  37.333   0.455  1.00 90.31           O  
ATOM    731  CB  GLU B 151      34.462  38.533  -1.922  1.00 97.44           C  
ATOM    732  CG  GLU B 151      35.905  38.463  -2.356  1.00108.62           C  
ATOM    733  CD  GLU B 151      36.628  39.769  -2.146  1.00115.67           C  
ATOM    734  OE1 GLU B 151      35.984  40.731  -1.668  1.00119.93           O  
ATOM    735  OE2 GLU B 151      37.838  39.836  -2.454  1.00119.33           O  
ATOM    736  N   LYS B 152      31.609  37.496  -1.622  1.00 87.53           N  
ATOM    737  CA  LYS B 152      30.249  37.597  -1.130  1.00 86.67           C  
ATOM    738  C   LYS B 152      30.066  36.540  -0.029  1.00 86.42           C  
ATOM    739  O   LYS B 152      29.484  36.811   1.014  1.00 86.18           O  
ATOM    740  CB  LYS B 152      29.250  37.382  -2.275  1.00 87.26           C  
ATOM    741  CG  LYS B 152      29.288  38.472  -3.353  1.00 90.12           C  
ATOM    742  CD  LYS B 152      27.949  38.592  -4.109  1.00 92.52           C  
ATOM    743  CE  LYS B 152      27.979  37.949  -5.504  1.00 95.05           C  
ATOM    744  NZ  LYS B 152      26.662  37.988  -6.239  1.00 93.10           N  
ATOM    745  N   ILE B 153      30.601  35.341  -0.265  1.00 87.49           N  
ATOM    746  CA  ILE B 153      30.529  34.235   0.693  1.00 86.75           C  
ATOM    747  C   ILE B 153      31.242  34.694   1.963  1.00 88.46           C  
ATOM    748  O   ILE B 153      30.673  34.671   3.055  1.00 88.35           O  
ATOM    749  CB  ILE B 153      31.250  32.954   0.138  1.00 84.74           C  
ATOM    750  CG1 ILE B 153      30.730  32.629  -1.256  1.00 82.98           C  
ATOM    751  CG2 ILE B 153      31.008  31.745   1.037  1.00 83.52           C  
ATOM    752  CD1 ILE B 153      29.253  32.353  -1.317  1.00 79.93           C  
ATOM    753  N   LYS B 154      32.492  35.124   1.808  1.00 90.11           N  
ATOM    754  CA  LYS B 154      33.297  35.598   2.935  1.00 92.07           C  
ATOM    755  C   LYS B 154      32.585  36.659   3.782  1.00 90.62           C  
ATOM    756  O   LYS B 154      32.601  36.591   5.006  1.00 90.76           O  
ATOM    757  CB  LYS B 154      34.629  36.183   2.446  1.00 96.16           C  
ATOM    758  CG  LYS B 154      35.716  35.183   2.034  1.00 98.44           C  
ATOM    759  CD  LYS B 154      37.101  35.783   2.355  1.00103.00           C  
ATOM    760  CE  LYS B 154      38.266  34.972   1.814  1.00103.98           C  
ATOM    761  NZ  LYS B 154      38.354  35.113   0.338  1.00106.12           N  
ATOM    762  N   LYS B 155      31.993  37.656   3.134  1.00 87.95           N  
ATOM    763  CA  LYS B 155      31.279  38.695   3.862  1.00 84.93           C  
ATOM    764  C   LYS B 155      30.142  38.031   4.647  1.00 84.39           C  
ATOM    765  O   LYS B 155      30.117  38.095   5.873  1.00 82.81           O  
ATOM    766  CB  LYS B 155      30.748  39.736   2.879  1.00 83.74           C  
ATOM    767  CG  LYS B 155      31.824  40.681   2.326  1.00 80.07           C  
ATOM    768  CD  LYS B 155      31.260  41.530   1.185  1.00 75.66           C  
ATOM    769  CE  LYS B 155      32.083  42.786   0.937  1.00 75.36           C  
ATOM    770  NZ  LYS B 155      33.544  42.540   0.858  1.00 74.49           N  
ATOM    771  N   ILE B 156      29.230  37.378   3.929  1.00 84.30           N  
ATOM    772  CA  ILE B 156      28.101  36.661   4.516  1.00 84.84           C  
ATOM    773  C   ILE B 156      28.529  35.858   5.739  1.00 87.48           C  
ATOM    774  O   ILE B 156      27.694  35.431   6.536  1.00 89.54           O  
ATOM    775  CB  ILE B 156      27.509  35.664   3.506  1.00 84.29           C  
ATOM    776  CG1 ILE B 156      26.893  36.415   2.341  1.00 87.38           C  
ATOM    777  CG2 ILE B 156      26.470  34.790   4.170  1.00 84.72           C  
ATOM    778  CD1 ILE B 156      25.810  37.392   2.755  1.00 91.77           C  
ATOM    779  N   SER B 157      29.833  35.639   5.867  1.00 89.10           N  
ATOM    780  CA  SER B 157      30.388  34.868   6.976  1.00 90.17           C  
ATOM    781  C   SER B 157      29.594  35.023   8.254  1.00 86.48           C  
ATOM    782  O   SER B 157      28.832  34.147   8.669  1.00 84.50           O  
ATOM    783  CB  SER B 157      31.837  35.290   7.246  1.00 94.08           C  
ATOM    784  OG  SER B 157      32.723  34.801   6.243  1.00 99.16           O  
ATOM    785  N   CYS B 158      29.785  36.169   8.870  1.00 84.07           N  
ATOM    786  CA  CYS B 158      29.128  36.487  10.119  1.00 81.85           C  
ATOM    787  C   CYS B 158      27.613  36.522  10.052  1.00 79.44           C  
ATOM    788  O   CYS B 158      27.015  37.272  10.804  1.00 82.17           O  
ATOM    789  CB  CYS B 158      29.599  37.850  10.599  1.00 80.83           C  
ATOM    790  SG  CYS B 158      28.879  39.185   9.627  1.00 75.82           S  
ATOM    791  N   ALA B 159      26.974  35.746   9.185  1.00 76.40           N  
ATOM    792  CA  ALA B 159      25.516  35.806   9.135  1.00 75.48           C  
ATOM    793  C   ALA B 159      24.836  34.467   9.317  1.00 76.02           C  
ATOM    794  O   ALA B 159      25.497  33.443   9.491  1.00 76.32           O  
ATOM    795  CB  ALA B 159      25.061  36.430   7.840  1.00 77.83           C  
ATOM    796  N   GLU B 160      23.504  34.480   9.280  1.00 75.36           N  
ATOM    797  CA  GLU B 160      22.726  33.253   9.443  1.00 74.94           C  
ATOM    798  C   GLU B 160      21.440  33.298   8.634  1.00 73.78           C  
ATOM    799  O   GLU B 160      20.673  32.325   8.591  1.00 73.18           O  
ATOM    800  CB  GLU B 160      22.372  33.015  10.910  1.00 78.52           C  
ATOM    801  CG  GLU B 160      23.521  33.204  11.879  1.00 83.67           C  
ATOM    802  CD  GLU B 160      23.138  32.816  13.280  1.00 85.83           C  
ATOM    803  OE1 GLU B 160      22.002  33.163  13.679  1.00 90.12           O  
ATOM    804  OE2 GLU B 160      23.964  32.175  13.976  1.00 85.61           O  
ATOM    805  N   CYS B 161      21.189  34.431   7.996  1.00 71.87           N  
ATOM    806  CA  CYS B 161      19.991  34.550   7.184  1.00 71.51           C  
ATOM    807  C   CYS B 161      20.087  33.473   6.133  1.00 73.31           C  
ATOM    808  O   CYS B 161      21.165  33.168   5.644  1.00 72.71           O  
ATOM    809  CB  CYS B 161      19.952  35.907   6.507  1.00 67.97           C  
ATOM    810  SG  CYS B 161      21.595  36.456   6.055  1.00 68.23           S  
ATOM    811  N   PRO B 162      18.954  32.879   5.765  1.00 77.00           N  
ATOM    812  CA  PRO B 162      19.031  31.838   4.741  1.00 78.15           C  
ATOM    813  C   PRO B 162      19.727  32.377   3.488  1.00 77.42           C  
ATOM    814  O   PRO B 162      19.902  33.588   3.334  1.00 77.87           O  
ATOM    815  CB  PRO B 162      17.564  31.512   4.478  1.00 78.24           C  
ATOM    816  CG  PRO B 162      16.906  32.848   4.664  1.00 80.18           C  
ATOM    817  CD  PRO B 162      17.567  33.341   5.942  1.00 81.28           C  
ATOM    818  N   VAL B 163      20.145  31.481   2.604  1.00 76.32           N  
ATOM    819  CA  VAL B 163      20.778  31.913   1.375  1.00 74.34           C  
ATOM    820  C   VAL B 163      20.194  31.146   0.216  1.00 74.74           C  
ATOM    821  O   VAL B 163      19.978  29.941   0.327  1.00 73.71           O  
ATOM    822  CB  VAL B 163      22.263  31.676   1.403  1.00 70.71           C  
ATOM    823  CG1 VAL B 163      22.869  32.135   0.114  1.00 74.09           C  
ATOM    824  CG2 VAL B 163      22.870  32.427   2.539  1.00 71.75           C  
ATOM    825  N   LEU B 164      19.910  31.848  -0.883  1.00 75.13           N  
ATOM    826  CA  LEU B 164      19.381  31.193  -2.073  1.00 75.40           C  
ATOM    827  C   LEU B 164      20.392  31.152  -3.223  1.00 79.42           C  
ATOM    828  O   LEU B 164      20.707  32.177  -3.839  1.00 82.42           O  
ATOM    829  CB  LEU B 164      18.107  31.865  -2.555  1.00 68.13           C  
ATOM    830  CG  LEU B 164      17.462  31.041  -3.658  1.00 63.30           C  
ATOM    831  CD1 LEU B 164      17.808  29.590  -3.466  1.00 62.25           C  
ATOM    832  CD2 LEU B 164      15.961  31.205  -3.619  1.00 61.85           C  
ATOM    833  N   ILE B 165      20.880  29.948  -3.511  1.00 81.30           N  
ATOM    834  CA  ILE B 165      21.861  29.731  -4.566  1.00 82.37           C  
ATOM    835  C   ILE B 165      21.219  29.190  -5.844  1.00 84.02           C  
ATOM    836  O   ILE B 165      20.434  28.241  -5.810  1.00 84.54           O  
ATOM    837  CB  ILE B 165      22.920  28.743  -4.099  1.00 80.61           C  
ATOM    838  CG1 ILE B 165      23.326  29.064  -2.661  1.00 78.32           C  
ATOM    839  CG2 ILE B 165      24.121  28.832  -5.003  1.00 81.30           C  
ATOM    840  CD1 ILE B 165      24.434  28.171  -2.129  1.00 79.28           C  
ATOM    841  N   THR B 166      21.561  29.790  -6.978  1.00 85.78           N  
ATOM    842  CA  THR B 166      20.996  29.350  -8.244  1.00 88.82           C  
ATOM    843  C   THR B 166      21.964  29.404  -9.441  1.00 91.66           C  
ATOM    844  O   THR B 166      22.620  30.420  -9.706  1.00 88.26           O  
ATOM    845  CB  THR B 166      19.715  30.150  -8.563  1.00 88.35           C  
ATOM    846  OG1 THR B 166      19.881  31.507  -8.134  1.00 91.87           O  
ATOM    847  CG2 THR B 166      18.520  29.561  -7.833  1.00 87.55           C  
ATOM    848  N   GLY B 167      22.045  28.272 -10.139  1.00 95.10           N  
ATOM    849  CA  GLY B 167      22.901  28.116 -11.309  1.00 96.29           C  
ATOM    850  C   GLY B 167      22.547  26.803 -11.999  1.00 97.49           C  
ATOM    851  O   GLY B 167      21.932  25.934 -11.369  1.00 97.71           O  
ATOM    852  N   GLU B 168      22.910  26.643 -13.274  1.00 96.60           N  
ATOM    853  CA  GLU B 168      22.606  25.408 -14.014  1.00 93.89           C  
ATOM    854  C   GLU B 168      23.193  24.212 -13.284  1.00 89.91           C  
ATOM    855  O   GLU B 168      23.993  24.381 -12.367  1.00 90.97           O  
ATOM    856  CB  GLU B 168      23.214  25.444 -15.411  1.00 96.84           C  
ATOM    857  CG  GLU B 168      22.944  26.709 -16.187  1.00103.27           C  
ATOM    858  CD  GLU B 168      23.466  26.615 -17.607  1.00105.87           C  
ATOM    859  OE1 GLU B 168      24.599  26.116 -17.786  1.00106.40           O  
ATOM    860  OE2 GLU B 168      22.749  27.046 -18.539  1.00107.79           O  
ATOM    861  N   SER B 169      22.812  23.003 -13.678  1.00 83.43           N  
ATOM    862  CA  SER B 169      23.361  21.835 -13.016  1.00 80.10           C  
ATOM    863  C   SER B 169      24.879  21.917 -13.095  1.00 78.71           C  
ATOM    864  O   SER B 169      25.400  22.559 -13.984  1.00 81.26           O  
ATOM    865  CB  SER B 169      22.898  20.561 -13.696  1.00 78.52           C  
ATOM    866  OG  SER B 169      23.177  19.463 -12.849  1.00 81.20           O  
ATOM    867  N   GLY B 170      25.581  21.288 -12.158  1.00 77.25           N  
ATOM    868  CA  GLY B 170      27.040  21.327 -12.148  1.00 74.25           C  
ATOM    869  C   GLY B 170      27.825  22.620 -11.888  1.00 74.01           C  
ATOM    870  O   GLY B 170      29.026  22.548 -11.607  1.00 75.31           O  
ATOM    871  N   VAL B 171      27.188  23.795 -11.951  1.00 73.11           N  
ATOM    872  CA  VAL B 171      27.912  25.063 -11.764  1.00 71.04           C  
ATOM    873  C   VAL B 171      28.668  25.283 -10.443  1.00 74.88           C  
ATOM    874  O   VAL B 171      29.548  26.147 -10.350  1.00 74.90           O  
ATOM    875  CB  VAL B 171      26.996  26.263 -11.996  1.00 67.16           C  
ATOM    876  CG1 VAL B 171      27.814  27.411 -12.509  1.00 64.93           C  
ATOM    877  CG2 VAL B 171      25.914  25.929 -12.997  1.00 62.97           C  
ATOM    878  N   GLY B 172      28.355  24.502  -9.420  1.00 77.71           N  
ATOM    879  CA  GLY B 172      29.081  24.686  -8.179  1.00 78.46           C  
ATOM    880  C   GLY B 172      28.225  25.161  -7.024  1.00 79.01           C  
ATOM    881  O   GLY B 172      28.746  25.550  -5.971  1.00 80.69           O  
ATOM    882  N   LYS B 173      26.912  25.146  -7.218  1.00 75.19           N  
ATOM    883  CA  LYS B 173      25.998  25.547  -6.168  1.00 69.23           C  
ATOM    884  C   LYS B 173      26.403  24.771  -4.911  1.00 66.73           C  
ATOM    885  O   LYS B 173      27.100  25.305  -4.053  1.00 67.15           O  
ATOM    886  CB  LYS B 173      24.551  25.232  -6.581  1.00 68.29           C  
ATOM    887  CG  LYS B 173      24.138  25.887  -7.932  1.00 70.44           C  
ATOM    888  CD  LYS B 173      22.624  25.833  -8.251  1.00 67.97           C  
ATOM    889  CE  LYS B 173      22.080  24.401  -8.325  1.00 71.71           C  
ATOM    890  NZ  LYS B 173      22.735  23.530  -9.373  1.00 72.26           N  
ATOM    891  N   GLU B 174      26.003  23.510  -4.809  1.00 63.45           N  
ATOM    892  CA  GLU B 174      26.356  22.718  -3.638  1.00 62.35           C  
ATOM    893  C   GLU B 174      27.823  22.854  -3.250  1.00 61.93           C  
ATOM    894  O   GLU B 174      28.229  22.366  -2.214  1.00 65.75           O  
ATOM    895  CB  GLU B 174      26.008  21.226  -3.846  1.00 63.73           C  
ATOM    896  CG  GLU B 174      26.490  20.279  -2.703  1.00 67.64           C  
ATOM    897  CD  GLU B 174      25.941  18.813  -2.747  1.00 74.64           C  
ATOM    898  OE1 GLU B 174      24.909  18.511  -3.427  1.00 72.75           O  
ATOM    899  OE2 GLU B 174      26.545  17.952  -2.054  1.00 71.48           O  
ATOM    900  N   VAL B 175      28.644  23.496  -4.057  1.00 62.52           N  
ATOM    901  CA  VAL B 175      30.036  23.606  -3.647  1.00 68.17           C  
ATOM    902  C   VAL B 175      30.163  24.889  -2.882  1.00 70.66           C  
ATOM    903  O   VAL B 175      31.034  25.034  -2.024  1.00 72.91           O  
ATOM    904  CB  VAL B 175      31.027  23.611  -4.848  1.00 69.75           C  
ATOM    905  CG1 VAL B 175      32.297  24.414  -4.509  1.00 68.35           C  
ATOM    906  CG2 VAL B 175      31.421  22.179  -5.175  1.00 68.91           C  
ATOM    907  N   VAL B 176      29.291  25.831  -3.213  1.00 70.74           N  
ATOM    908  CA  VAL B 176      29.270  27.109  -2.539  1.00 69.94           C  
ATOM    909  C   VAL B 176      28.603  26.912  -1.164  1.00 69.63           C  
ATOM    910  O   VAL B 176      29.175  27.297  -0.147  1.00 71.22           O  
ATOM    911  CB  VAL B 176      28.544  28.146  -3.411  1.00 71.60           C  
ATOM    912  CG1 VAL B 176      28.004  29.276  -2.561  1.00 76.42           C  
ATOM    913  CG2 VAL B 176      29.520  28.699  -4.434  1.00 68.81           C  
ATOM    914  N   ALA B 177      27.418  26.304  -1.114  1.00 67.72           N  
ATOM    915  CA  ALA B 177      26.793  26.047   0.183  1.00 66.62           C  
ATOM    916  C   ALA B 177      27.929  25.561   1.068  1.00 66.58           C  
ATOM    917  O   ALA B 177      28.370  26.253   1.979  1.00 69.35           O  
ATOM    918  CB  ALA B 177      25.725  24.964   0.076  1.00 63.40           C  
ATOM    919  N   ARG B 178      28.429  24.375   0.778  1.00 66.05           N  
ATOM    920  CA  ARG B 178      29.528  23.840   1.548  1.00 67.95           C  
ATOM    921  C   ARG B 178      30.591  24.875   1.923  1.00 66.79           C  
ATOM    922  O   ARG B 178      31.151  24.812   3.006  1.00 69.45           O  
ATOM    923  CB  ARG B 178      30.212  22.698   0.788  1.00 72.16           C  
ATOM    924  CG  ARG B 178      29.447  21.383   0.785  1.00 75.02           C  
ATOM    925  CD  ARG B 178      30.391  20.177   0.932  1.00 78.98           C  
ATOM    926  NE  ARG B 178      29.804  19.181   1.823  1.00 82.54           N  
ATOM    927  CZ  ARG B 178      28.600  18.642   1.646  1.00 85.26           C  
ATOM    928  NH1 ARG B 178      27.858  18.997   0.603  1.00 84.05           N  
ATOM    929  NH2 ARG B 178      28.121  17.780   2.537  1.00 85.05           N  
ATOM    930  N   LEU B 179      30.883  25.824   1.049  1.00 63.77           N  
ATOM    931  CA  LEU B 179      31.921  26.795   1.363  1.00 65.84           C  
ATOM    932  C   LEU B 179      31.385  27.869   2.268  1.00 69.31           C  
ATOM    933  O   LEU B 179      32.101  28.392   3.124  1.00 72.34           O  
ATOM    934  CB  LEU B 179      32.456  27.457   0.097  1.00 66.10           C  
ATOM    935  CG  LEU B 179      33.966  27.694  -0.016  1.00 66.71           C  
ATOM    936  CD1 LEU B 179      34.176  29.001  -0.752  1.00 62.95           C  
ATOM    937  CD2 LEU B 179      34.641  27.712   1.364  1.00 66.51           C  
ATOM    938  N   ILE B 180      30.129  28.231   2.047  1.00 71.15           N  
ATOM    939  CA  ILE B 180      29.480  29.241   2.867  1.00 69.63           C  
ATOM    940  C   ILE B 180      29.562  28.720   4.290  1.00 68.50           C  
ATOM    941  O   ILE B 180      30.071  29.395   5.176  1.00 69.79           O  
ATOM    942  CB  ILE B 180      28.022  29.433   2.430  1.00 69.58           C  
ATOM    943  CG1 ILE B 180      27.999  30.300   1.169  1.00 66.68           C  
ATOM    944  CG2 ILE B 180      27.193  30.021   3.554  1.00 66.80           C  
ATOM    945  CD1 ILE B 180      26.670  30.285   0.467  1.00 68.82           C  
ATOM    946  N   HIS B 181      29.107  27.494   4.492  1.00 64.80           N  
ATOM    947  CA  HIS B 181      29.167  26.891   5.804  1.00 66.83           C  
ATOM    948  C   HIS B 181      30.605  26.685   6.337  1.00 68.95           C  
ATOM    949  O   HIS B 181      30.841  26.723   7.532  1.00 69.81           O  
ATOM    950  CB  HIS B 181      28.409  25.572   5.774  1.00 63.26           C  
ATOM    951  CG  HIS B 181      28.546  24.768   7.026  1.00 62.91           C  
ATOM    952  ND1 HIS B 181      29.770  24.493   7.604  1.00 58.72           N  
ATOM    953  CD2 HIS B 181      27.619  24.117   7.771  1.00 61.27           C  
ATOM    954  CE1 HIS B 181      29.589  23.703   8.647  1.00 63.14           C  
ATOM    955  NE2 HIS B 181      28.294  23.459   8.771  1.00 63.97           N  
ATOM    956  N   LYS B 182      31.575  26.453   5.476  1.00 74.46           N  
ATOM    957  CA  LYS B 182      32.925  26.267   5.995  1.00 80.65           C  
ATOM    958  C   LYS B 182      33.364  27.613   6.550  1.00 80.58           C  
ATOM    959  O   LYS B 182      34.232  27.704   7.426  1.00 80.86           O  
ATOM    960  CB  LYS B 182      33.909  25.832   4.882  1.00 87.69           C  
ATOM    961  CG  LYS B 182      33.868  24.339   4.485  1.00 92.71           C  
ATOM    962  CD  LYS B 182      35.118  23.909   3.688  1.00 96.64           C  
ATOM    963  CE  LYS B 182      35.093  22.408   3.351  1.00 97.50           C  
ATOM    964  NZ  LYS B 182      36.376  21.926   2.741  1.00 94.69           N  
ATOM    965  N   LEU B 183      32.737  28.656   6.026  1.00 81.02           N  
ATOM    966  CA  LEU B 183      33.067  30.023   6.400  1.00 83.14           C  
ATOM    967  C   LEU B 183      32.161  30.673   7.458  1.00 85.33           C  
ATOM    968  O   LEU B 183      32.581  31.600   8.164  1.00 86.11           O  
ATOM    969  CB  LEU B 183      33.098  30.875   5.129  1.00 79.67           C  
ATOM    970  CG  LEU B 183      34.229  30.489   4.173  1.00 75.04           C  
ATOM    971  CD1 LEU B 183      34.272  31.443   2.994  1.00 74.69           C  
ATOM    972  CD2 LEU B 183      35.544  30.541   4.927  1.00 74.30           C  
ATOM    973  N   SER B 184      30.933  30.176   7.584  1.00 84.39           N  
ATOM    974  CA  SER B 184      30.013  30.729   8.553  1.00 81.67           C  
ATOM    975  C   SER B 184      30.645  30.527   9.903  1.00 84.37           C  
ATOM    976  O   SER B 184      31.717  29.943  10.010  1.00 80.45           O  
ATOM    977  CB  SER B 184      28.671  30.018   8.498  1.00 77.38           C  
ATOM    978  OG  SER B 184      28.758  28.799   9.191  1.00 74.62           O  
ATOM    979  N   ASP B 185      29.980  31.019  10.940  1.00 92.25           N  
ATOM    980  CA  ASP B 185      30.508  30.905  12.295  1.00 95.48           C  
ATOM    981  C   ASP B 185      30.405  29.476  12.760  1.00 96.70           C  
ATOM    982  O   ASP B 185      31.178  29.041  13.619  1.00 96.42           O  
ATOM    983  CB  ASP B 185      29.729  31.801  13.266  1.00 97.13           C  
ATOM    984  CG  ASP B 185      30.209  33.234  13.255  1.00 96.46           C  
ATOM    985  OD1 ASP B 185      31.444  33.457  13.329  1.00 94.49           O  
ATOM    986  OD2 ASP B 185      29.345  34.134  13.190  1.00 99.31           O  
ATOM    987  N   ARG B 186      29.449  28.753  12.181  1.00 96.43           N  
ATOM    988  CA  ARG B 186      29.212  27.367  12.543  1.00 99.01           C  
ATOM    989  C   ARG B 186      29.852  26.337  11.607  1.00101.06           C  
ATOM    990  O   ARG B 186      29.232  25.325  11.284  1.00101.69           O  
ATOM    991  CB  ARG B 186      27.708  27.132  12.636  1.00 97.57           C  
ATOM    992  CG  ARG B 186      26.964  27.560  11.408  1.00 99.11           C  
ATOM    993  CD  ARG B 186      25.468  27.310  11.531  1.00 99.84           C  
ATOM    994  NE  ARG B 186      24.780  28.335  12.308  1.00 97.48           N  
ATOM    995  CZ  ARG B 186      23.458  28.453  12.376  1.00 99.86           C  
ATOM    996  NH1 ARG B 186      22.679  27.606  11.713  1.00100.33           N  
ATOM    997  NH2 ARG B 186      22.907  29.424  13.100  1.00100.70           N  
ATOM    998  N   SER B 187      31.094  26.578  11.193  1.00103.86           N  
ATOM    999  CA  SER B 187      31.784  25.658  10.293  1.00107.29           C  
ATOM   1000  C   SER B 187      31.994  24.318  10.978  1.00109.47           C  
ATOM   1001  O   SER B 187      31.735  23.257  10.408  1.00111.57           O  
ATOM   1002  CB  SER B 187      33.145  26.227   9.863  1.00107.33           C  
ATOM   1003  OG  SER B 187      34.130  26.076  10.874  1.00107.64           O  
ATOM   1004  N   LYS B 188      32.459  24.368  12.216  1.00109.89           N  
ATOM   1005  CA  LYS B 188      32.708  23.154  12.950  1.00110.11           C  
ATOM   1006  C   LYS B 188      31.401  22.423  13.199  1.00109.59           C  
ATOM   1007  O   LYS B 188      31.402  21.228  13.455  1.00110.96           O  
ATOM   1008  CB  LYS B 188      33.422  23.491  14.254  1.00112.13           C  
ATOM   1009  CG  LYS B 188      34.670  24.348  14.025  1.00117.11           C  
ATOM   1010  CD  LYS B 188      35.359  24.801  15.322  1.00120.71           C  
ATOM   1011  CE  LYS B 188      36.609  23.971  15.656  1.00120.23           C  
ATOM   1012  NZ  LYS B 188      37.354  24.546  16.819  1.00119.84           N  
ATOM   1013  N   GLU B 189      30.280  23.128  13.105  1.00109.11           N  
ATOM   1014  CA  GLU B 189      28.984  22.495  13.335  1.00109.14           C  
ATOM   1015  C   GLU B 189      28.627  21.670  12.109  1.00107.45           C  
ATOM   1016  O   GLU B 189      29.161  21.897  11.028  1.00106.34           O  
ATOM   1017  CB  GLU B 189      27.906  23.550  13.606  1.00112.43           C  
ATOM   1018  CG  GLU B 189      27.026  23.268  14.841  1.00115.49           C  
ATOM   1019  CD  GLU B 189      27.822  23.098  16.138  1.00117.86           C  
ATOM   1020  OE1 GLU B 189      28.579  24.021  16.511  1.00117.97           O  
ATOM   1021  OE2 GLU B 189      27.684  22.040  16.793  1.00118.95           O  
ATOM   1022  N   PRO B 190      27.702  20.713  12.260  1.00107.02           N  
ATOM   1023  CA  PRO B 190      27.283  19.847  11.159  1.00106.16           C  
ATOM   1024  C   PRO B 190      26.770  20.517   9.895  1.00104.60           C  
ATOM   1025  O   PRO B 190      26.401  21.695   9.892  1.00104.06           O  
ATOM   1026  CB  PRO B 190      26.203  18.978  11.802  1.00106.44           C  
ATOM   1027  CG  PRO B 190      25.569  19.915  12.757  1.00106.68           C  
ATOM   1028  CD  PRO B 190      26.798  20.531  13.408  1.00107.51           C  
ATOM   1029  N   PHE B 191      26.772  19.736   8.819  1.00102.33           N  
ATOM   1030  CA  PHE B 191      26.256  20.177   7.530  1.00 99.29           C  
ATOM   1031  C   PHE B 191      25.270  19.113   7.078  1.00 97.36           C  
ATOM   1032  O   PHE B 191      25.657  18.027   6.641  1.00 98.20           O  
ATOM   1033  CB  PHE B 191      27.372  20.332   6.476  1.00 95.97           C  
ATOM   1034  CG  PHE B 191      26.886  20.897   5.143  1.00 88.40           C  
ATOM   1035  CD1 PHE B 191      25.574  20.688   4.711  1.00 82.64           C  
ATOM   1036  CD2 PHE B 191      27.742  21.627   4.327  1.00 86.46           C  
ATOM   1037  CE1 PHE B 191      25.133  21.185   3.511  1.00 78.37           C  
ATOM   1038  CE2 PHE B 191      27.295  22.131   3.112  1.00 85.55           C  
ATOM   1039  CZ  PHE B 191      25.987  21.907   2.709  1.00 83.20           C  
ATOM   1040  N   VAL B 192      23.992  19.432   7.183  1.00 94.69           N  
ATOM   1041  CA  VAL B 192      22.977  18.488   6.790  1.00 94.65           C  
ATOM   1042  C   VAL B 192      22.393  18.797   5.430  1.00 95.94           C  
ATOM   1043  O   VAL B 192      21.364  19.467   5.307  1.00 94.69           O  
ATOM   1044  CB  VAL B 192      21.862  18.439   7.817  1.00 94.43           C  
ATOM   1045  CG1 VAL B 192      20.793  17.460   7.378  1.00 94.97           C  
ATOM   1046  CG2 VAL B 192      22.444  18.036   9.155  1.00 95.80           C  
ATOM   1047  N   ALA B 193      23.071  18.290   4.409  1.00 98.67           N  
ATOM   1048  CA  ALA B 193      22.650  18.471   3.030  1.00 98.83           C  
ATOM   1049  C   ALA B 193      21.695  17.349   2.653  1.00 97.92           C  
ATOM   1050  O   ALA B 193      21.959  16.181   2.920  1.00 95.84           O  
ATOM   1051  CB  ALA B 193      23.864  18.454   2.104  1.00 98.47           C  
ATOM   1052  N   LEU B 194      20.571  17.712   2.055  1.00 99.13           N  
ATOM   1053  CA  LEU B 194      19.622  16.712   1.625  1.00102.39           C  
ATOM   1054  C   LEU B 194      18.976  17.121   0.303  1.00104.03           C  
ATOM   1055  O   LEU B 194      18.417  18.216   0.159  1.00103.02           O  
ATOM   1056  CB  LEU B 194      18.555  16.456   2.701  1.00103.41           C  
ATOM   1057  CG  LEU B 194      17.186  17.135   2.583  1.00104.81           C  
ATOM   1058  CD1 LEU B 194      16.160  16.444   3.482  1.00103.08           C  
ATOM   1059  CD2 LEU B 194      17.342  18.591   2.937  1.00106.77           C  
ATOM   1060  N   ASN B 195      19.093  16.231  -0.674  1.00105.68           N  
ATOM   1061  CA  ASN B 195      18.529  16.457  -1.991  1.00106.02           C  
ATOM   1062  C   ASN B 195      17.027  16.292  -1.840  1.00104.29           C  
ATOM   1063  O   ASN B 195      16.547  15.250  -1.402  1.00103.59           O  
ATOM   1064  CB  ASN B 195      19.086  15.426  -2.983  1.00107.45           C  
ATOM   1065  CG  ASN B 195      19.547  16.057  -4.279  1.00105.97           C  
ATOM   1066  OD1 ASN B 195      18.735  16.517  -5.088  1.00104.81           O  
ATOM   1067  ND2 ASN B 195      20.864  16.095  -4.478  1.00103.69           N  
ATOM   1068  N   VAL B 196      16.285  17.328  -2.181  1.00102.53           N  
ATOM   1069  CA  VAL B 196      14.848  17.256  -2.061  1.00102.98           C  
ATOM   1070  C   VAL B 196      14.234  16.348  -3.112  1.00104.32           C  
ATOM   1071  O   VAL B 196      13.048  16.017  -3.036  1.00104.14           O  
ATOM   1072  CB  VAL B 196      14.243  18.647  -2.173  1.00103.40           C  
ATOM   1073  CG1 VAL B 196      12.721  18.582  -2.061  1.00104.70           C  
ATOM   1074  CG2 VAL B 196      14.834  19.520  -1.090  1.00103.91           C  
ATOM   1075  N   ALA B 197      15.043  15.946  -4.095  1.00105.90           N  
ATOM   1076  CA  ALA B 197      14.579  15.063  -5.170  1.00105.92           C  
ATOM   1077  C   ALA B 197      14.865  13.608  -4.822  1.00105.64           C  
ATOM   1078  O   ALA B 197      14.230  12.696  -5.346  1.00104.63           O  
ATOM   1079  CB  ALA B 197      15.262  15.426  -6.470  1.00104.89           C  
ATOM   1080  N   SER B 198      15.816  13.410  -3.915  1.00106.84           N  
ATOM   1081  CA  SER B 198      16.210  12.078  -3.486  1.00108.91           C  
ATOM   1082  C   SER B 198      15.266  11.475  -2.451  1.00110.69           C  
ATOM   1083  O   SER B 198      15.695  10.664  -1.628  1.00112.73           O  
ATOM   1084  CB  SER B 198      17.636  12.104  -2.905  1.00108.45           C  
ATOM   1085  OG  SER B 198      17.660  12.534  -1.550  1.00107.10           O  
ATOM   1086  N   ILE B 199      13.994  11.866  -2.493  1.00111.96           N  
ATOM   1087  CA  ILE B 199      12.983  11.357  -1.553  1.00114.21           C  
ATOM   1088  C   ILE B 199      11.565  11.577  -2.105  1.00116.67           C  
ATOM   1089  O   ILE B 199      11.176  12.702  -2.428  1.00117.89           O  
ATOM   1090  CB  ILE B 199      13.095  12.054  -0.165  1.00112.44           C  
ATOM   1091  CG1 ILE B 199      14.428  11.689   0.502  1.00112.12           C  
ATOM   1092  CG2 ILE B 199      11.935  11.637   0.722  1.00111.03           C  
ATOM   1093  CD1 ILE B 199      14.790  12.550   1.679  1.00110.29           C  
ATOM   1094  N   PRO B 200      10.769  10.500  -2.216  1.00117.90           N  
ATOM   1095  CA  PRO B 200       9.401  10.631  -2.738  1.00119.96           C  
ATOM   1096  C   PRO B 200       8.599  11.736  -2.053  1.00123.00           C  
ATOM   1097  O   PRO B 200       8.431  11.730  -0.836  1.00123.22           O  
ATOM   1098  CB  PRO B 200       8.812   9.232  -2.532  1.00118.21           C  
ATOM   1099  CG  PRO B 200       9.642   8.663  -1.409  1.00117.43           C  
ATOM   1100  CD  PRO B 200      11.025   9.135  -1.729  1.00117.07           C  
ATOM   1101  N   ARG B 201       8.108  12.680  -2.856  1.00126.83           N  
ATOM   1102  CA  ARG B 201       7.347  13.835  -2.362  1.00130.23           C  
ATOM   1103  C   ARG B 201       6.396  13.579  -1.190  1.00132.29           C  
ATOM   1104  O   ARG B 201       6.054  14.514  -0.471  1.00132.85           O  
ATOM   1105  CB  ARG B 201       6.561  14.480  -3.511  1.00130.83           C  
ATOM   1106  CG  ARG B 201       5.851  15.768  -3.114  1.00130.18           C  
ATOM   1107  CD  ARG B 201       6.164  16.917  -4.078  1.00131.67           C  
ATOM   1108  NE  ARG B 201       5.131  17.114  -5.099  1.00133.16           N  
ATOM   1109  CZ  ARG B 201       5.134  18.103  -5.995  1.00132.99           C  
ATOM   1110  NH1 ARG B 201       6.119  18.994  -6.008  1.00132.20           N  
ATOM   1111  NH2 ARG B 201       4.140  18.217  -6.872  1.00132.84           N  
ATOM   1112  N   ASP B 202       5.982  12.331  -0.990  1.00135.40           N  
ATOM   1113  CA  ASP B 202       5.069  12.011   0.099  1.00139.65           C  
ATOM   1114  C   ASP B 202       5.748  11.647   1.424  1.00140.26           C  
ATOM   1115  O   ASP B 202       5.079  11.479   2.449  1.00142.38           O  
ATOM   1116  CB  ASP B 202       4.129  10.864  -0.297  1.00142.66           C  
ATOM   1117  CG  ASP B 202       4.856   9.541  -0.481  1.00145.21           C  
ATOM   1118  OD1 ASP B 202       5.561   9.384  -1.503  1.00147.72           O  
ATOM   1119  OD2 ASP B 202       4.734   8.661   0.402  1.00145.07           O  
ATOM   1120  N   ILE B 203       7.070  11.541   1.416  1.00139.71           N  
ATOM   1121  CA  ILE B 203       7.817  11.171   2.617  1.00139.20           C  
ATOM   1122  C   ILE B 203       8.833  12.241   3.035  1.00139.37           C  
ATOM   1123  O   ILE B 203       9.594  12.077   3.998  1.00138.96           O  
ATOM   1124  CB  ILE B 203       8.506   9.811   2.363  1.00137.67           C  
ATOM   1125  CG1 ILE B 203       7.419   8.759   2.124  1.00137.83           C  
ATOM   1126  CG2 ILE B 203       9.415   9.430   3.522  1.00136.64           C  
ATOM   1127  CD1 ILE B 203       7.931   7.429   1.610  1.00141.58           C  
ATOM   1128  N   PHE B 204       8.824  13.352   2.308  1.00138.83           N  
ATOM   1129  CA  PHE B 204       9.726  14.449   2.599  1.00137.27           C  
ATOM   1130  C   PHE B 204       9.217  15.148   3.849  1.00135.86           C  
ATOM   1131  O   PHE B 204       9.991  15.526   4.736  1.00134.83           O  
ATOM   1132  CB  PHE B 204       9.739  15.438   1.440  1.00138.48           C  
ATOM   1133  CG  PHE B 204      10.768  16.509   1.588  1.00139.62           C  
ATOM   1134  CD1 PHE B 204      12.105  16.243   1.321  1.00140.56           C  
ATOM   1135  CD2 PHE B 204      10.417  17.769   2.050  1.00139.61           C  
ATOM   1136  CE1 PHE B 204      13.083  17.216   1.511  1.00140.58           C  
ATOM   1137  CE2 PHE B 204      11.383  18.747   2.245  1.00140.40           C  
ATOM   1138  CZ  PHE B 204      12.722  18.470   1.974  1.00140.85           C  
ATOM   1139  N   GLU B 205       7.898  15.311   3.897  1.00133.60           N  
ATOM   1140  CA  GLU B 205       7.234  15.959   5.013  1.00129.83           C  
ATOM   1141  C   GLU B 205       7.131  14.973   6.145  1.00127.53           C  
ATOM   1142  O   GLU B 205       6.228  15.047   6.971  1.00128.96           O  
ATOM   1143  CB  GLU B 205       5.831  16.388   4.617  1.00129.80           C  
ATOM   1144  CG  GLU B 205       5.783  17.245   3.390  1.00131.14           C  
ATOM   1145  CD  GLU B 205       4.368  17.502   2.961  1.00133.59           C  
ATOM   1146  OE1 GLU B 205       3.464  17.320   3.808  1.00132.96           O  
ATOM   1147  OE2 GLU B 205       4.162  17.892   1.787  1.00135.37           O  
ATOM   1148  N   ALA B 206       8.059  14.033   6.170  1.00124.25           N  
ATOM   1149  CA  ALA B 206       8.063  13.031   7.204  1.00120.79           C  
ATOM   1150  C   ALA B 206       9.499  12.853   7.629  1.00117.58           C  
ATOM   1151  O   ALA B 206       9.793  12.392   8.727  1.00116.53           O  
ATOM   1152  CB  ALA B 206       7.501  11.731   6.661  1.00121.42           C  
ATOM   1153  N   GLU B 207      10.413  13.248   6.765  1.00115.07           N  
ATOM   1154  CA  GLU B 207      11.797  13.071   7.120  1.00114.06           C  
ATOM   1155  C   GLU B 207      12.524  14.381   7.347  1.00111.45           C  
ATOM   1156  O   GLU B 207      13.487  14.440   8.107  1.00111.72           O  
ATOM   1157  CB  GLU B 207      12.496  12.239   6.048  1.00115.92           C  
ATOM   1158  CG  GLU B 207      13.681  11.472   6.590  1.00118.40           C  
ATOM   1159  CD  GLU B 207      14.208  10.444   5.623  1.00119.81           C  
ATOM   1160  OE1 GLU B 207      13.556  10.219   4.575  1.00121.46           O  
ATOM   1161  OE2 GLU B 207      15.274   9.861   5.920  1.00119.77           O  
ATOM   1162  N   LEU B 208      12.074  15.441   6.693  1.00107.90           N  
ATOM   1163  CA  LEU B 208      12.739  16.718   6.892  1.00103.96           C  
ATOM   1164  C   LEU B 208      12.566  17.107   8.350  1.00104.50           C  
ATOM   1165  O   LEU B 208      13.527  17.265   9.115  1.00 99.49           O  
ATOM   1166  CB  LEU B 208      12.109  17.793   6.011  1.00 97.13           C  
ATOM   1167  CG  LEU B 208      12.640  19.183   6.346  1.00 92.25           C  
ATOM   1168  CD1 LEU B 208      14.163  19.236   6.167  1.00 89.72           C  
ATOM   1169  CD2 LEU B 208      11.942  20.196   5.477  1.00 89.57           C  
ATOM   1170  N   PHE B 209      11.299  17.242   8.713  1.00108.25           N  
ATOM   1171  CA  PHE B 209      10.906  17.633  10.050  1.00112.27           C  
ATOM   1172  C   PHE B 209      11.042  16.468  11.021  1.00115.85           C  
ATOM   1173  O   PHE B 209      12.042  16.344  11.719  1.00117.49           O  
ATOM   1174  CB  PHE B 209       9.458  18.149  10.024  1.00110.09           C  
ATOM   1175  CG  PHE B 209       9.172  19.114   8.893  1.00107.56           C  
ATOM   1176  CD1 PHE B 209       9.889  20.305   8.770  1.00104.99           C  
ATOM   1177  CD2 PHE B 209       8.187  18.826   7.943  1.00105.15           C  
ATOM   1178  CE1 PHE B 209       9.629  21.189   7.723  1.00103.15           C  
ATOM   1179  CE2 PHE B 209       7.918  19.707   6.890  1.00103.59           C  
ATOM   1180  CZ  PHE B 209       8.642  20.890   6.783  1.00103.52           C  
ATOM   1181  N   GLY B 210      10.030  15.613  11.054  1.00119.08           N  
ATOM   1182  CA  GLY B 210      10.035  14.477  11.951  1.00124.15           C  
ATOM   1183  C   GLY B 210       8.638  13.910  11.910  1.00130.34           C  
ATOM   1184  O   GLY B 210       7.834  14.346  11.083  1.00130.96           O  
ATOM   1185  N   TYR B 211       8.324  12.963  12.787  1.00135.60           N  
ATOM   1186  CA  TYR B 211       6.983  12.376  12.769  1.00141.71           C  
ATOM   1187  C   TYR B 211       6.415  12.022  14.136  1.00143.38           C  
ATOM   1188  O   TYR B 211       7.073  11.351  14.927  1.00145.01           O  
ATOM   1189  CB  TYR B 211       6.985  11.111  11.910  1.00145.06           C  
ATOM   1190  CG  TYR B 211       5.747  10.979  11.059  1.00148.67           C  
ATOM   1191  CD1 TYR B 211       4.475  11.011  11.634  1.00149.90           C  
ATOM   1192  CD2 TYR B 211       5.841  10.848   9.672  1.00149.57           C  
ATOM   1193  CE1 TYR B 211       3.326  10.914  10.843  1.00150.71           C  
ATOM   1194  CE2 TYR B 211       4.699  10.752   8.869  1.00150.25           C  
ATOM   1195  CZ  TYR B 211       3.443  10.785   9.458  1.00150.71           C  
ATOM   1196  OH  TYR B 211       2.314  10.681   8.664  1.00150.71           O  
ATOM   1197  N   GLU B 212       5.185  12.457  14.413  1.00143.77           N  
ATOM   1198  CA  GLU B 212       4.575  12.126  15.695  1.00145.34           C  
ATOM   1199  C   GLU B 212       3.980  10.724  15.568  1.00148.29           C  
ATOM   1200  O   GLU B 212       3.220  10.452  14.635  1.00149.67           O  
ATOM   1201  CB  GLU B 212       3.479  13.127  16.068  1.00142.59           C  
ATOM   1202  CG  GLU B 212       3.209  13.202  17.568  1.00139.55           C  
ATOM   1203  CD  GLU B 212       4.370  13.811  18.349  1.00138.66           C  
ATOM   1204  OE1 GLU B 212       4.541  15.047  18.318  1.00137.45           O  
ATOM   1205  OE2 GLU B 212       5.122  13.053  18.996  1.00137.55           O  
ATOM   1206  N   LYS B 213       4.347   9.845  16.506  1.00150.48           N  
ATOM   1207  CA  LYS B 213       3.900   8.441  16.560  1.00150.68           C  
ATOM   1208  C   LYS B 213       2.483   8.159  16.049  1.00150.34           C  
ATOM   1209  O   LYS B 213       1.636   9.054  15.976  1.00150.69           O  
ATOM   1210  CB  LYS B 213       3.998   7.910  18.000  1.00150.71           C  
ATOM   1211  CG  LYS B 213       3.057   8.624  18.986  1.00150.71           C  
ATOM   1212  CD  LYS B 213       2.998   7.946  20.356  1.00150.71           C  
ATOM   1213  CE  LYS B 213       2.275   6.602  20.300  1.00150.20           C  
ATOM   1214  NZ  LYS B 213       2.144   5.973  21.647  1.00149.75           N  
ATOM   1215  N   GLY B 214       2.242   6.894  15.715  1.00149.57           N  
ATOM   1216  CA  GLY B 214       0.937   6.468  15.238  1.00148.88           C  
ATOM   1217  C   GLY B 214       0.083   7.531  14.572  1.00148.51           C  
ATOM   1218  O   GLY B 214      -0.900   8.007  15.145  1.00148.12           O  
ATOM   1219  N   ALA B 215       0.470   7.904  13.358  1.00148.68           N  
ATOM   1220  CA  ALA B 215      -0.247   8.893  12.557  1.00147.69           C  
ATOM   1221  C   ALA B 215      -0.266   8.337  11.134  1.00146.90           C  
ATOM   1222  O   ALA B 215      -1.038   8.767  10.271  1.00144.91           O  
ATOM   1223  CB  ALA B 215       0.477  10.220  12.602  1.00147.14           C  
ATOM   1224  N   PHE B 216       0.613   7.362  10.925  1.00147.61           N  
ATOM   1225  CA  PHE B 216       0.769   6.652   9.665  1.00147.09           C  
ATOM   1226  C   PHE B 216       1.109   5.207  10.070  1.00146.57           C  
ATOM   1227  O   PHE B 216       2.095   4.963  10.778  1.00144.84           O  
ATOM   1228  CB  PHE B 216       1.903   7.282   8.840  1.00146.43           C  
ATOM   1229  CG  PHE B 216       3.291   6.883   9.284  1.00145.22           C  
ATOM   1230  CD1 PHE B 216       3.945   7.571  10.297  1.00144.66           C  
ATOM   1231  CD2 PHE B 216       3.946   5.821   8.675  1.00144.54           C  
ATOM   1232  CE1 PHE B 216       5.235   7.205  10.691  1.00142.88           C  
ATOM   1233  CE2 PHE B 216       5.232   5.456   9.064  1.00142.98           C  
ATOM   1234  CZ  PHE B 216       5.875   6.148  10.070  1.00140.85           C  
ATOM   1235  N   THR B 217       0.272   4.262   9.641  1.00146.21           N  
ATOM   1236  CA  THR B 217       0.440   2.843   9.973  1.00145.33           C  
ATOM   1237  C   THR B 217       1.904   2.431  10.123  1.00146.06           C  
ATOM   1238  O   THR B 217       2.657   2.408   9.150  1.00146.25           O  
ATOM   1239  CB  THR B 217      -0.227   1.927   8.911  1.00143.58           C  
ATOM   1240  OG1 THR B 217      -1.486   2.481   8.510  1.00142.14           O  
ATOM   1241  CG2 THR B 217      -0.469   0.531   9.490  1.00141.41           C  
ATOM   1242  N   GLY B 218       2.301   2.112  11.351  1.00147.35           N  
ATOM   1243  CA  GLY B 218       3.670   1.699  11.610  1.00147.94           C  
ATOM   1244  C   GLY B 218       4.604   2.838  11.971  1.00149.01           C  
ATOM   1245  O   GLY B 218       5.018   3.604  11.108  1.00150.37           O  
ATOM   1246  N   ALA B 219       4.937   2.952  13.255  1.00149.50           N  
ATOM   1247  CA  ALA B 219       5.831   3.998  13.747  1.00149.79           C  
ATOM   1248  C   ALA B 219       6.596   3.428  14.935  1.00150.19           C  
ATOM   1249  O   ALA B 219       6.023   3.215  16.002  1.00150.71           O  
ATOM   1250  CB  ALA B 219       5.026   5.222  14.185  1.00150.71           C  
ATOM   1251  N   VAL B 220       7.889   3.184  14.744  1.00150.47           N  
ATOM   1252  CA  VAL B 220       8.733   2.614  15.794  1.00150.66           C  
ATOM   1253  C   VAL B 220       9.073   3.596  16.914  1.00150.71           C  
ATOM   1254  O   VAL B 220       9.484   3.198  18.008  1.00150.33           O  
ATOM   1255  CB  VAL B 220      10.047   2.088  15.201  1.00150.71           C  
ATOM   1256  CG1 VAL B 220      10.899   1.473  16.298  1.00150.71           C  
ATOM   1257  CG2 VAL B 220       9.752   1.073  14.097  1.00150.58           C  
ATOM   1258  N   SER B 221       8.906   4.878  16.622  1.00150.71           N  
ATOM   1259  CA  SER B 221       9.175   5.972  17.559  1.00150.53           C  
ATOM   1260  C   SER B 221       8.837   7.238  16.781  1.00150.71           C  
ATOM   1261  O   SER B 221       8.931   7.242  15.554  1.00150.71           O  
ATOM   1262  CB  SER B 221      10.663   5.977  17.958  1.00148.96           C  
ATOM   1263  OG  SER B 221      11.151   7.297  18.150  1.00146.58           O  
ATOM   1264  N   SER B 222       8.407   8.293  17.465  1.00149.69           N  
ATOM   1265  CA  SER B 222       8.127   9.531  16.757  1.00147.28           C  
ATOM   1266  C   SER B 222       9.446   9.845  16.024  1.00147.29           C  
ATOM   1267  O   SER B 222      10.509   9.937  16.652  1.00148.42           O  
ATOM   1268  CB  SER B 222       7.744  10.648  17.745  1.00145.80           C  
ATOM   1269  OG  SER B 222       8.712  10.820  18.771  1.00144.85           O  
ATOM   1270  N   LYS B 223       9.383   9.971  14.695  1.00145.68           N  
ATOM   1271  CA  LYS B 223      10.577  10.211  13.872  1.00143.77           C  
ATOM   1272  C   LYS B 223      11.318  11.544  14.038  1.00142.61           C  
ATOM   1273  O   LYS B 223      10.722  12.622  13.929  1.00142.39           O  
ATOM   1274  CB  LYS B 223      10.243  10.003  12.383  1.00142.68           C  
ATOM   1275  CG  LYS B 223      10.064   8.543  11.959  1.00139.80           C  
ATOM   1276  CD  LYS B 223      11.206   7.651  12.469  1.00139.32           C  
ATOM   1277  CE  LYS B 223      12.575   8.096  11.965  1.00138.77           C  
ATOM   1278  NZ  LYS B 223      13.690   7.328  12.602  1.00138.34           N  
ATOM   1279  N   GLU B 224      12.630  11.449  14.288  1.00139.68           N  
ATOM   1280  CA  GLU B 224      13.496  12.619  14.448  1.00136.24           C  
ATOM   1281  C   GLU B 224      13.431  13.445  13.162  1.00136.88           C  
ATOM   1282  O   GLU B 224      12.507  13.287  12.361  1.00138.18           O  
ATOM   1283  CB  GLU B 224      14.939  12.170  14.719  1.00131.75           C  
ATOM   1284  CG  GLU B 224      15.901  13.284  15.114  1.00126.49           C  
ATOM   1285  CD  GLU B 224      17.293  12.763  15.462  1.00125.12           C  
ATOM   1286  OE1 GLU B 224      17.393  11.815  16.261  1.00124.42           O  
ATOM   1287  OE2 GLU B 224      18.292  13.301  14.950  1.00122.01           O  
ATOM   1288  N   GLY B 225      14.405  14.323  12.951  1.00136.76           N  
ATOM   1289  CA  GLY B 225      14.375  15.133  11.746  1.00135.14           C  
ATOM   1290  C   GLY B 225      15.709  15.638  11.248  1.00133.53           C  
ATOM   1291  O   GLY B 225      16.666  15.797  12.011  1.00132.47           O  
ATOM   1292  N   PHE B 226      15.780  15.883   9.946  1.00131.45           N  
ATOM   1293  CA  PHE B 226      17.006  16.392   9.372  1.00128.62           C  
ATOM   1294  C   PHE B 226      17.129  17.800   9.902  1.00126.20           C  
ATOM   1295  O   PHE B 226      18.223  18.350   9.991  1.00124.72           O  
ATOM   1296  CB  PHE B 226      16.943  16.365   7.843  1.00130.14           C  
ATOM   1297  CG  PHE B 226      17.262  15.012   7.253  1.00130.60           C  
ATOM   1298  CD1 PHE B 226      18.574  14.527   7.271  1.00129.35           C  
ATOM   1299  CD2 PHE B 226      16.260  14.213   6.714  1.00130.58           C  
ATOM   1300  CE1 PHE B 226      18.880  13.267   6.765  1.00128.95           C  
ATOM   1301  CE2 PHE B 226      16.557  12.949   6.205  1.00130.85           C  
ATOM   1302  CZ  PHE B 226      17.870  12.476   6.232  1.00129.93           C  
ATOM   1303  N   PHE B 227      15.985  18.372  10.265  1.00123.73           N  
ATOM   1304  CA  PHE B 227      15.958  19.704  10.839  1.00120.43           C  
ATOM   1305  C   PHE B 227      16.586  19.599  12.215  1.00119.29           C  
ATOM   1306  O   PHE B 227      17.404  20.437  12.600  1.00117.53           O  
ATOM   1307  CB  PHE B 227      14.525  20.203  10.965  1.00118.06           C  
ATOM   1308  CG  PHE B 227      14.184  21.279   9.996  1.00115.79           C  
ATOM   1309  CD1 PHE B 227      14.937  22.445   9.947  1.00115.69           C  
ATOM   1310  CD2 PHE B 227      13.125  21.122   9.111  1.00115.11           C  
ATOM   1311  CE1 PHE B 227      14.643  23.437   9.023  1.00116.19           C  
ATOM   1312  CE2 PHE B 227      12.823  22.105   8.183  1.00114.31           C  
ATOM   1313  CZ  PHE B 227      13.581  23.265   8.136  1.00115.62           C  
ATOM   1314  N   GLU B 228      16.192  18.553  12.944  1.00118.79           N  
ATOM   1315  CA  GLU B 228      16.707  18.281  14.284  1.00118.85           C  
ATOM   1316  C   GLU B 228      18.147  17.806  14.233  1.00118.89           C  
ATOM   1317  O   GLU B 228      18.916  18.055  15.160  1.00119.65           O  
ATOM   1318  CB  GLU B 228      15.898  17.201  14.978  1.00118.67           C  
ATOM   1319  CG  GLU B 228      14.495  17.571  15.290  1.00123.14           C  
ATOM   1320  CD  GLU B 228      13.802  16.471  16.052  1.00126.71           C  
ATOM   1321  OE1 GLU B 228      14.343  16.039  17.099  1.00126.56           O  
ATOM   1322  OE2 GLU B 228      12.719  16.038  15.603  1.00129.76           O  
ATOM   1323  N   LEU B 229      18.511  17.095  13.170  1.00117.50           N  
ATOM   1324  CA  LEU B 229      19.878  16.610  13.043  1.00116.46           C  
ATOM   1325  C   LEU B 229      20.747  17.801  12.645  1.00116.47           C  
ATOM   1326  O   LEU B 229      21.927  17.890  13.006  1.00115.68           O  
ATOM   1327  CB  LEU B 229      19.958  15.504  11.986  1.00116.09           C  
ATOM   1328  CG  LEU B 229      21.212  14.607  12.009  1.00115.90           C  
ATOM   1329  CD1 LEU B 229      22.430  15.363  11.518  1.00116.00           C  
ATOM   1330  CD2 LEU B 229      21.452  14.099  13.428  1.00115.90           C  
ATOM   1331  N   ALA B 230      20.137  18.727  11.911  1.00116.87           N  
ATOM   1332  CA  ALA B 230      20.816  19.934  11.446  1.00116.21           C  
ATOM   1333  C   ALA B 230      20.732  21.055  12.485  1.00114.87           C  
ATOM   1334  O   ALA B 230      21.232  22.161  12.270  1.00114.43           O  
ATOM   1335  CB  ALA B 230      20.203  20.394  10.126  1.00117.08           C  
ATOM   1336  N   ASP B 231      20.087  20.768  13.608  1.00112.96           N  
ATOM   1337  CA  ASP B 231      19.964  21.751  14.662  1.00110.96           C  
ATOM   1338  C   ASP B 231      21.364  22.197  15.037  1.00108.99           C  
ATOM   1339  O   ASP B 231      22.264  21.373  15.206  1.00107.57           O  
ATOM   1340  CB  ASP B 231      19.273  21.143  15.879  1.00112.80           C  
ATOM   1341  CG  ASP B 231      19.163  22.120  17.026  1.00115.61           C  
ATOM   1342  OD1 ASP B 231      18.530  23.178  16.826  1.00115.84           O  
ATOM   1343  OD2 ASP B 231      19.705  21.834  18.121  1.00116.08           O  
ATOM   1344  N   GLY B 232      21.546  23.506  15.152  1.00107.98           N  
ATOM   1345  CA  GLY B 232      22.849  24.037  15.514  1.00107.42           C  
ATOM   1346  C   GLY B 232      23.777  24.194  14.326  1.00106.51           C  
ATOM   1347  O   GLY B 232      24.817  24.854  14.422  1.00106.98           O  
ATOM   1348  N   GLY B 233      23.399  23.585  13.204  1.00104.96           N  
ATOM   1349  CA  GLY B 233      24.204  23.663  11.999  1.00 98.53           C  
ATOM   1350  C   GLY B 233      23.387  24.056  10.783  1.00 95.58           C  
ATOM   1351  O   GLY B 233      22.244  24.519  10.897  1.00 93.70           O  
ATOM   1352  N   THR B 234      23.983  23.851   9.609  1.00 93.50           N  
ATOM   1353  CA  THR B 234      23.360  24.186   8.328  1.00 89.32           C  
ATOM   1354  C   THR B 234      22.480  23.092   7.747  1.00 87.08           C  
ATOM   1355  O   THR B 234      22.744  21.909   7.928  1.00 86.47           O  
ATOM   1356  CB  THR B 234      24.410  24.488   7.268  1.00 87.21           C  
ATOM   1357  OG1 THR B 234      25.302  25.502   7.731  1.00 87.73           O  
ATOM   1358  CG2 THR B 234      23.729  24.958   6.012  1.00 89.87           C  
ATOM   1359  N   LEU B 235      21.444  23.506   7.030  1.00 86.06           N  
ATOM   1360  CA  LEU B 235      20.528  22.584   6.382  1.00 87.06           C  
ATOM   1361  C   LEU B 235      20.410  23.026   4.945  1.00 89.41           C  
ATOM   1362  O   LEU B 235      19.607  23.905   4.618  1.00 87.58           O  
ATOM   1363  CB  LEU B 235      19.140  22.617   7.005  1.00 86.66           C  
ATOM   1364  CG  LEU B 235      18.131  21.862   6.141  1.00 86.88           C  
ATOM   1365  CD1 LEU B 235      18.603  20.429   6.021  1.00 90.18           C  
ATOM   1366  CD2 LEU B 235      16.737  21.909   6.733  1.00 86.40           C  
ATOM   1367  N   PHE B 236      21.215  22.393   4.095  1.00 92.49           N  
ATOM   1368  CA  PHE B 236      21.266  22.690   2.670  1.00 93.53           C  
ATOM   1369  C   PHE B 236      20.220  21.923   1.850  1.00 92.87           C  
ATOM   1370  O   PHE B 236      20.440  20.787   1.449  1.00 93.07           O  
ATOM   1371  CB  PHE B 236      22.688  22.393   2.173  1.00 94.15           C  
ATOM   1372  CG  PHE B 236      22.854  22.478   0.686  1.00 95.83           C  
ATOM   1373  CD1 PHE B 236      22.414  23.585  -0.021  1.00 95.68           C  
ATOM   1374  CD2 PHE B 236      23.475  21.447  -0.008  1.00 94.30           C  
ATOM   1375  CE1 PHE B 236      22.588  23.661  -1.387  1.00 95.46           C  
ATOM   1376  CE2 PHE B 236      23.650  21.522  -1.370  1.00 94.29           C  
ATOM   1377  CZ  PHE B 236      23.208  22.628  -2.063  1.00 95.64           C  
ATOM   1378  N   LEU B 237      19.074  22.551   1.610  1.00 93.50           N  
ATOM   1379  CA  LEU B 237      18.038  21.899   0.829  1.00 95.78           C  
ATOM   1380  C   LEU B 237      18.380  22.100  -0.636  1.00100.48           C  
ATOM   1381  O   LEU B 237      18.316  23.220  -1.141  1.00101.83           O  
ATOM   1382  CB  LEU B 237      16.662  22.506   1.096  1.00 91.19           C  
ATOM   1383  CG  LEU B 237      16.082  22.668   2.500  1.00 89.05           C  
ATOM   1384  CD1 LEU B 237      14.566  22.681   2.365  1.00 88.09           C  
ATOM   1385  CD2 LEU B 237      16.493  21.555   3.417  1.00 83.86           C  
ATOM   1386  N   ASP B 238      18.747  21.022  -1.319  1.00105.12           N  
ATOM   1387  CA  ASP B 238      19.087  21.110  -2.734  1.00107.04           C  
ATOM   1388  C   ASP B 238      17.835  20.967  -3.574  1.00105.32           C  
ATOM   1389  O   ASP B 238      16.905  20.264  -3.191  1.00103.92           O  
ATOM   1390  CB  ASP B 238      20.085  20.015  -3.116  1.00111.20           C  
ATOM   1391  CG  ASP B 238      20.405  20.005  -4.611  1.00115.07           C  
ATOM   1392  OD1 ASP B 238      20.857  21.048  -5.141  1.00115.13           O  
ATOM   1393  OD2 ASP B 238      20.207  18.947  -5.253  1.00117.74           O  
ATOM   1394  N   GLU B 239      17.821  21.628  -4.724  1.00106.07           N  
ATOM   1395  CA  GLU B 239      16.679  21.559  -5.629  1.00108.51           C  
ATOM   1396  C   GLU B 239      15.400  21.905  -4.903  1.00106.69           C  
ATOM   1397  O   GLU B 239      14.518  21.060  -4.731  1.00104.30           O  
ATOM   1398  CB  GLU B 239      16.557  20.157  -6.232  1.00113.16           C  
ATOM   1399  CG  GLU B 239      17.241  19.992  -7.592  1.00118.72           C  
ATOM   1400  CD  GLU B 239      17.439  18.529  -7.983  1.00120.39           C  
ATOM   1401  OE1 GLU B 239      17.335  17.652  -7.092  1.00120.77           O  
ATOM   1402  OE2 GLU B 239      17.712  18.264  -9.180  1.00121.39           O  
ATOM   1403  N   ILE B 240      15.302  23.164  -4.498  1.00105.47           N  
ATOM   1404  CA  ILE B 240      14.145  23.654  -3.769  1.00103.89           C  
ATOM   1405  C   ILE B 240      12.835  23.551  -4.552  1.00103.67           C  
ATOM   1406  O   ILE B 240      11.844  23.041  -4.029  1.00104.52           O  
ATOM   1407  CB  ILE B 240      14.380  25.120  -3.282  1.00102.01           C  
ATOM   1408  CG1 ILE B 240      15.177  25.109  -1.971  1.00100.61           C  
ATOM   1409  CG2 ILE B 240      13.072  25.830  -3.069  1.00101.60           C  
ATOM   1410  CD1 ILE B 240      14.519  24.340  -0.819  1.00 95.53           C  
ATOM   1411  N   GLY B 241      12.829  24.010  -5.798  1.00102.25           N  
ATOM   1412  CA  GLY B 241      11.608  23.950  -6.586  1.00100.84           C  
ATOM   1413  C   GLY B 241      10.817  22.664  -6.417  1.00101.15           C  
ATOM   1414  O   GLY B 241       9.599  22.628  -6.620  1.00 98.75           O  
ATOM   1415  N   GLU B 242      11.517  21.606  -6.029  1.00103.15           N  
ATOM   1416  CA  GLU B 242      10.898  20.302  -5.848  1.00106.54           C  
ATOM   1417  C   GLU B 242      10.267  20.117  -4.479  1.00107.13           C  
ATOM   1418  O   GLU B 242      10.159  18.989  -3.986  1.00108.02           O  
ATOM   1419  CB  GLU B 242      11.924  19.185  -6.094  1.00110.27           C  
ATOM   1420  CG  GLU B 242      12.415  19.033  -7.556  1.00113.84           C  
ATOM   1421  CD  GLU B 242      11.288  18.763  -8.571  1.00114.02           C  
ATOM   1422  OE1 GLU B 242      10.530  19.698  -8.911  1.00116.02           O  
ATOM   1423  OE2 GLU B 242      11.160  17.611  -9.032  1.00112.96           O  
ATOM   1424  N   LEU B 243       9.860  21.218  -3.856  1.00107.01           N  
ATOM   1425  CA  LEU B 243       9.214  21.137  -2.553  1.00105.37           C  
ATOM   1426  C   LEU B 243       7.720  21.199  -2.750  1.00105.61           C  
ATOM   1427  O   LEU B 243       7.220  22.017  -3.527  1.00105.32           O  
ATOM   1428  CB  LEU B 243       9.658  22.280  -1.646  1.00103.50           C  
ATOM   1429  CG  LEU B 243      10.933  21.961  -0.878  1.00103.02           C  
ATOM   1430  CD1 LEU B 243      11.295  23.109   0.046  1.00101.48           C  
ATOM   1431  CD2 LEU B 243      10.711  20.678  -0.099  1.00101.71           C  
ATOM   1432  N   SER B 244       7.005  20.316  -2.065  1.00105.18           N  
ATOM   1433  CA  SER B 244       5.554  20.297  -2.174  1.00105.73           C  
ATOM   1434  C   SER B 244       5.017  21.592  -1.583  1.00105.79           C  
ATOM   1435  O   SER B 244       5.639  22.177  -0.701  1.00105.70           O  
ATOM   1436  CB  SER B 244       4.990  19.087  -1.419  1.00104.87           C  
ATOM   1437  OG  SER B 244       5.709  18.841  -0.224  1.00103.53           O  
ATOM   1438  N   LEU B 245       3.882  22.068  -2.078  1.00105.56           N  
ATOM   1439  CA  LEU B 245       3.318  23.291  -1.518  1.00107.38           C  
ATOM   1440  C   LEU B 245       3.196  23.166   0.009  1.00108.68           C  
ATOM   1441  O   LEU B 245       3.463  24.121   0.744  1.00107.48           O  
ATOM   1442  CB  LEU B 245       1.945  23.572  -2.131  1.00106.41           C  
ATOM   1443  CG  LEU B 245       1.939  24.562  -3.293  1.00104.99           C  
ATOM   1444  CD1 LEU B 245       2.196  25.940  -2.743  1.00105.54           C  
ATOM   1445  CD2 LEU B 245       2.997  24.190  -4.328  1.00106.40           C  
ATOM   1446  N   GLU B 246       2.808  21.975   0.471  1.00110.92           N  
ATOM   1447  CA  GLU B 246       2.633  21.692   1.898  1.00112.80           C  
ATOM   1448  C   GLU B 246       3.891  21.876   2.727  1.00113.35           C  
ATOM   1449  O   GLU B 246       3.827  22.344   3.865  1.00114.61           O  
ATOM   1450  CB  GLU B 246       2.114  20.266   2.118  1.00113.60           C  
ATOM   1451  CG  GLU B 246       0.606  20.100   2.006  1.00117.06           C  
ATOM   1452  CD  GLU B 246       0.104  20.231   0.581  1.00120.41           C  
ATOM   1453  OE1 GLU B 246       0.429  19.338  -0.227  1.00123.35           O  
ATOM   1454  OE2 GLU B 246      -0.609  21.215   0.266  1.00120.94           O  
ATOM   1455  N   ALA B 247       5.031  21.484   2.178  1.00113.81           N  
ATOM   1456  CA  ALA B 247       6.277  21.633   2.910  1.00115.29           C  
ATOM   1457  C   ALA B 247       6.833  23.031   2.672  1.00116.33           C  
ATOM   1458  O   ALA B 247       7.441  23.617   3.570  1.00117.63           O  
ATOM   1459  CB  ALA B 247       7.280  20.578   2.475  1.00115.89           C  
ATOM   1460  N   GLN B 248       6.622  23.571   1.470  1.00116.68           N  
ATOM   1461  CA  GLN B 248       7.110  24.911   1.157  1.00117.18           C  
ATOM   1462  C   GLN B 248       6.585  25.800   2.264  1.00118.46           C  
ATOM   1463  O   GLN B 248       7.292  26.661   2.786  1.00118.44           O  
ATOM   1464  CB  GLN B 248       6.585  25.388  -0.199  1.00115.59           C  
ATOM   1465  CG  GLN B 248       7.171  24.658  -1.385  1.00113.78           C  
ATOM   1466  CD  GLN B 248       6.554  25.095  -2.696  1.00115.01           C  
ATOM   1467  OE1 GLN B 248       6.749  26.225  -3.141  1.00114.71           O  
ATOM   1468  NE2 GLN B 248       5.794  24.201  -3.318  1.00115.92           N  
ATOM   1469  N   ALA B 249       5.333  25.566   2.628  1.00120.30           N  
ATOM   1470  CA  ALA B 249       4.720  26.319   3.697  1.00124.26           C  
ATOM   1471  C   ALA B 249       5.420  25.924   4.997  1.00126.87           C  
ATOM   1472  O   ALA B 249       6.076  26.745   5.637  1.00129.45           O  
ATOM   1473  CB  ALA B 249       3.233  26.001   3.779  1.00123.91           C  
ATOM   1474  N   LYS B 250       5.307  24.652   5.365  1.00128.56           N  
ATOM   1475  CA  LYS B 250       5.904  24.152   6.598  1.00130.99           C  
ATOM   1476  C   LYS B 250       7.351  24.593   6.851  1.00131.53           C  
ATOM   1477  O   LYS B 250       7.792  24.662   8.002  1.00131.76           O  
ATOM   1478  CB  LYS B 250       5.795  22.622   6.637  1.00132.94           C  
ATOM   1479  CG  LYS B 250       5.576  22.073   8.046  1.00137.65           C  
ATOM   1480  CD  LYS B 250       5.081  20.620   8.057  1.00138.10           C  
ATOM   1481  CE  LYS B 250       4.648  20.175   9.465  1.00138.69           C  
ATOM   1482  NZ  LYS B 250       5.716  20.328  10.505  1.00139.13           N  
ATOM   1483  N   LEU B 251       8.092  24.898   5.789  1.00132.23           N  
ATOM   1484  CA  LEU B 251       9.474  25.339   5.947  1.00132.89           C  
ATOM   1485  C   LEU B 251       9.417  26.788   6.387  1.00133.82           C  
ATOM   1486  O   LEU B 251      10.026  27.169   7.387  1.00134.52           O  
ATOM   1487  CB  LEU B 251      10.242  25.248   4.624  1.00132.92           C  
ATOM   1488  CG  LEU B 251      11.764  25.016   4.676  1.00132.22           C  
ATOM   1489  CD1 LEU B 251      12.360  25.347   3.317  1.00131.08           C  
ATOM   1490  CD2 LEU B 251      12.410  25.875   5.747  1.00133.33           C  
ATOM   1491  N   LEU B 252       8.675  27.585   5.621  1.00134.34           N  
ATOM   1492  CA  LEU B 252       8.496  29.008   5.897  1.00134.70           C  
ATOM   1493  C   LEU B 252       8.243  29.209   7.380  1.00136.09           C  
ATOM   1494  O   LEU B 252       8.912  30.005   8.039  1.00136.02           O  
ATOM   1495  CB  LEU B 252       7.304  29.546   5.104  1.00132.25           C  
ATOM   1496  CG  LEU B 252       6.996  31.037   5.213  1.00130.12           C  
ATOM   1497  CD1 LEU B 252       8.043  31.830   4.464  1.00129.50           C  
ATOM   1498  CD2 LEU B 252       5.629  31.312   4.632  1.00129.75           C  
ATOM   1499  N   ARG B 253       7.272  28.468   7.898  1.00137.96           N  
ATOM   1500  CA  ARG B 253       6.915  28.561   9.296  1.00141.09           C  
ATOM   1501  C   ARG B 253       8.110  28.316  10.207  1.00142.29           C  
ATOM   1502  O   ARG B 253       8.199  28.900  11.284  1.00144.71           O  
ATOM   1503  CB  ARG B 253       5.794  27.575   9.626  1.00142.01           C  
ATOM   1504  CG  ARG B 253       5.423  27.588  11.094  1.00146.94           C  
ATOM   1505  CD  ARG B 253       4.159  26.797  11.411  1.00148.35           C  
ATOM   1506  NE  ARG B 253       3.964  26.662  12.860  1.00150.71           N  
ATOM   1507  CZ  ARG B 253       3.771  27.680  13.699  1.00150.71           C  
ATOM   1508  NH1 ARG B 253       3.735  28.930  13.245  1.00150.71           N  
ATOM   1509  NH2 ARG B 253       3.632  27.454  15.001  1.00150.71           N  
ATOM   1510  N   VAL B 254       9.036  27.466   9.775  1.00142.93           N  
ATOM   1511  CA  VAL B 254      10.212  27.170  10.588  1.00143.41           C  
ATOM   1512  C   VAL B 254      11.384  28.127  10.325  1.00144.70           C  
ATOM   1513  O   VAL B 254      12.353  28.166  11.089  1.00144.75           O  
ATOM   1514  CB  VAL B 254      10.678  25.714  10.371  1.00142.72           C  
ATOM   1515  CG1 VAL B 254      11.786  25.369  11.361  1.00141.83           C  
ATOM   1516  CG2 VAL B 254       9.497  24.759  10.535  1.00141.20           C  
ATOM   1517  N   ILE B 255      11.295  28.901   9.247  1.00145.62           N  
ATOM   1518  CA  ILE B 255      12.346  29.856   8.919  1.00146.56           C  
ATOM   1519  C   ILE B 255      12.122  31.110   9.740  1.00146.59           C  
ATOM   1520  O   ILE B 255      13.071  31.830  10.057  1.00147.23           O  
ATOM   1521  CB  ILE B 255      12.320  30.237   7.431  1.00147.79           C  
ATOM   1522  CG1 ILE B 255      12.631  29.008   6.579  1.00149.47           C  
ATOM   1523  CG2 ILE B 255      13.342  31.331   7.156  1.00149.49           C  
ATOM   1524  CD1 ILE B 255      12.565  29.259   5.083  1.00150.71           C  
ATOM   1525  N   GLU B 256      10.857  31.356  10.082  1.00146.36           N  
ATOM   1526  CA  GLU B 256      10.458  32.523  10.874  1.00145.72           C  
ATOM   1527  C   GLU B 256      10.365  32.216  12.373  1.00144.45           C  
ATOM   1528  O   GLU B 256      10.996  32.886  13.193  1.00143.65           O  
ATOM   1529  CB  GLU B 256       9.106  33.064  10.380  1.00146.21           C  
ATOM   1530  CG  GLU B 256       9.122  33.567   8.938  1.00147.09           C  
ATOM   1531  CD  GLU B 256       7.808  34.198   8.514  1.00147.11           C  
ATOM   1532  OE1 GLU B 256       6.759  33.525   8.642  1.00146.43           O  
ATOM   1533  OE2 GLU B 256       7.825  35.360   8.047  1.00145.74           O  
ATOM   1534  N   SER B 257       9.578  31.201  12.723  1.00143.01           N  
ATOM   1535  CA  SER B 257       9.406  30.819  14.117  1.00142.70           C  
ATOM   1536  C   SER B 257      10.575  29.989  14.644  1.00143.29           C  
ATOM   1537  O   SER B 257      11.002  30.169  15.782  1.00144.35           O  
ATOM   1538  CB  SER B 257       8.115  30.024  14.291  1.00141.79           C  
ATOM   1539  OG  SER B 257       8.264  28.721  13.762  1.00142.49           O  
ATOM   1540  N   GLY B 258      11.082  29.073  13.821  1.00143.62           N  
ATOM   1541  CA  GLY B 258      12.203  28.238  14.230  1.00142.91           C  
ATOM   1542  C   GLY B 258      11.757  27.058  15.066  1.00141.92           C  
ATOM   1543  O   GLY B 258      12.564  26.251  15.525  1.00139.74           O  
ATOM   1544  N   LYS B 259      10.450  26.970  15.257  1.00143.10           N  
ATOM   1545  CA  LYS B 259       9.849  25.900  16.036  1.00144.50           C  
ATOM   1546  C   LYS B 259       9.031  25.034  15.101  1.00143.74           C  
ATOM   1547  O   LYS B 259       8.443  25.530  14.137  1.00143.61           O  
ATOM   1548  CB  LYS B 259       8.889  26.465  17.078  1.00147.49           C  
ATOM   1549  CG  LYS B 259       9.435  27.515  18.029  1.00150.71           C  
ATOM   1550  CD  LYS B 259       8.267  28.126  18.801  1.00150.71           C  
ATOM   1551  CE  LYS B 259       8.695  29.244  19.728  1.00150.71           C  
ATOM   1552  NZ  LYS B 259       7.488  29.866  20.342  1.00150.71           N  
ATOM   1553  N   PHE B 260       8.981  23.741  15.386  1.00142.24           N  
ATOM   1554  CA  PHE B 260       8.186  22.859  14.561  1.00141.88           C  
ATOM   1555  C   PHE B 260       7.682  21.678  15.367  1.00142.70           C  
ATOM   1556  O   PHE B 260       8.229  21.329  16.416  1.00141.01           O  
ATOM   1557  CB  PHE B 260       8.970  22.399  13.321  1.00139.98           C  
ATOM   1558  CG  PHE B 260      10.052  21.405  13.614  1.00138.76           C  
ATOM   1559  CD1 PHE B 260       9.742  20.075  13.867  1.00139.02           C  
ATOM   1560  CD2 PHE B 260      11.382  21.802  13.659  1.00138.25           C  
ATOM   1561  CE1 PHE B 260      10.744  19.148  14.166  1.00137.04           C  
ATOM   1562  CE2 PHE B 260      12.391  20.881  13.956  1.00136.77           C  
ATOM   1563  CZ  PHE B 260      12.069  19.553  14.211  1.00135.39           C  
ATOM   1564  N   TYR B 261       6.621  21.083  14.840  1.00144.91           N  
ATOM   1565  CA  TYR B 261       5.916  19.951  15.423  1.00146.27           C  
ATOM   1566  C   TYR B 261       5.909  18.802  14.406  1.00146.63           C  
ATOM   1567  O   TYR B 261       5.765  19.030  13.198  1.00147.52           O  
ATOM   1568  CB  TYR B 261       4.472  20.383  15.719  1.00147.98           C  
ATOM   1569  CG  TYR B 261       3.835  21.124  14.547  1.00150.32           C  
ATOM   1570  CD1 TYR B 261       4.375  22.332  14.078  1.00150.71           C  
ATOM   1571  CD2 TYR B 261       2.751  20.584  13.853  1.00150.71           C  
ATOM   1572  CE1 TYR B 261       3.860  22.970  12.946  1.00150.71           C  
ATOM   1573  CE2 TYR B 261       2.225  21.217  12.717  1.00150.71           C  
ATOM   1574  CZ  TYR B 261       2.789  22.406  12.270  1.00150.71           C  
ATOM   1575  OH  TYR B 261       2.306  23.026  11.139  1.00150.17           O  
ATOM   1576  N   ARG B 262       6.066  17.571  14.889  1.00145.23           N  
ATOM   1577  CA  ARG B 262       6.062  16.407  14.003  1.00143.40           C  
ATOM   1578  C   ARG B 262       4.628  15.928  13.769  1.00146.87           C  
ATOM   1579  O   ARG B 262       4.102  15.160  14.568  1.00149.02           O  
ATOM   1580  CB  ARG B 262       6.888  15.278  14.615  1.00136.12           C  
ATOM   1581  CG  ARG B 262       7.649  15.665  15.859  1.00126.61           C  
ATOM   1582  CD  ARG B 262       8.993  14.965  15.897  1.00120.21           C  
ATOM   1583  NE  ARG B 262       9.466  14.707  17.258  1.00115.69           N  
ATOM   1584  CZ  ARG B 262      10.654  14.176  17.561  1.00114.80           C  
ATOM   1585  NH1 ARG B 262      11.509  13.844  16.604  1.00115.62           N  
ATOM   1586  NH2 ARG B 262      10.989  13.949  18.823  1.00112.41           N  
ATOM   1587  N   LEU B 263       4.014  16.377  12.670  1.00148.87           N  
ATOM   1588  CA  LEU B 263       2.624  16.044  12.307  1.00150.41           C  
ATOM   1589  C   LEU B 263       1.624  16.938  13.076  1.00150.71           C  
ATOM   1590  O   LEU B 263       1.945  18.080  13.414  1.00150.71           O  
ATOM   1591  CB  LEU B 263       2.306  14.551  12.565  1.00150.42           C  
ATOM   1592  CG  LEU B 263       0.892  14.107  12.133  1.00150.26           C  
ATOM   1593  CD1 LEU B 263       0.984  13.007  11.116  1.00150.71           C  
ATOM   1594  CD2 LEU B 263       0.072  13.660  13.334  1.00148.87           C  
ATOM   1595  N   GLY B 264       0.423  16.411  13.334  1.00150.71           N  
ATOM   1596  CA  GLY B 264      -0.618  17.140  14.048  1.00150.71           C  
ATOM   1597  C   GLY B 264      -0.311  17.295  15.524  1.00150.71           C  
ATOM   1598  O   GLY B 264       0.112  16.347  16.188  1.00150.71           O  
ATOM   1599  N   GLY B 265      -0.535  18.498  16.037  1.00150.56           N  
ATOM   1600  CA  GLY B 265      -0.256  18.778  17.432  1.00150.34           C  
ATOM   1601  C   GLY B 265       0.469  20.104  17.505  1.00150.54           C  
ATOM   1602  O   GLY B 265       0.139  21.031  16.765  1.00150.09           O  
ATOM   1603  N   ARG B 266       1.465  20.205  18.379  1.00150.71           N  
ATOM   1604  CA  ARG B 266       2.211  21.453  18.509  1.00150.71           C  
ATOM   1605  C   ARG B 266       3.719  21.259  18.621  1.00150.08           C  
ATOM   1606  O   ARG B 266       4.206  20.151  18.858  1.00149.23           O  
ATOM   1607  CB  ARG B 266       1.713  22.253  19.722  1.00150.71           C  
ATOM   1608  CG  ARG B 266       0.284  22.790  19.605  1.00150.71           C  
ATOM   1609  CD  ARG B 266      -0.025  23.818  20.708  1.00150.71           C  
ATOM   1610  NE  ARG B 266      -1.385  24.367  20.609  1.00150.71           N  
ATOM   1611  CZ  ARG B 266      -1.875  25.325  21.396  1.00150.71           C  
ATOM   1612  NH1 ARG B 266      -1.122  25.855  22.350  1.00148.93           N  
ATOM   1613  NH2 ARG B 266      -3.126  25.751  21.238  1.00149.06           N  
ATOM   1614  N   LYS B 267       4.445  22.357  18.437  1.00150.05           N  
ATOM   1615  CA  LYS B 267       5.902  22.370  18.529  1.00150.71           C  
ATOM   1616  C   LYS B 267       6.369  22.082  19.967  1.00150.71           C  
ATOM   1617  O   LYS B 267       5.816  22.624  20.930  1.00150.71           O  
ATOM   1618  CB  LYS B 267       6.427  23.730  18.039  1.00150.69           C  
ATOM   1619  CG  LYS B 267       7.647  24.263  18.782  1.00150.71           C  
ATOM   1620  CD  LYS B 267       7.258  25.068  20.024  1.00150.25           C  
ATOM   1621  CE  LYS B 267       8.492  25.513  20.795  1.00150.50           C  
ATOM   1622  NZ  LYS B 267       8.139  26.206  22.057  1.00150.60           N  
ATOM   1623  N   GLU B 268       7.383  21.226  20.103  1.00150.71           N  
ATOM   1624  CA  GLU B 268       7.924  20.855  21.411  1.00149.85           C  
ATOM   1625  C   GLU B 268       9.444  20.727  21.310  1.00149.49           C  
ATOM   1626  O   GLU B 268      10.102  20.222  22.225  1.00148.66           O  
ATOM   1627  CB  GLU B 268       7.325  19.515  21.861  1.00149.62           C  
ATOM   1628  CG  GLU B 268       5.840  19.366  21.523  1.00150.71           C  
ATOM   1629  CD  GLU B 268       5.302  17.959  21.755  1.00150.71           C  
ATOM   1630  OE1 GLU B 268       5.977  16.979  21.363  1.00150.71           O  
ATOM   1631  OE2 GLU B 268       4.190  17.833  22.315  1.00150.71           O  
ATOM   1632  N   ILE B 269       9.994  21.197  20.192  1.00149.37           N  
ATOM   1633  CA  ILE B 269      11.434  21.124  19.942  1.00149.12           C  
ATOM   1634  C   ILE B 269      12.047  22.459  19.520  1.00147.59           C  
ATOM   1635  O   ILE B 269      11.400  23.275  18.856  1.00148.36           O  
ATOM   1636  CB  ILE B 269      11.746  20.097  18.836  1.00149.63           C  
ATOM   1637  CG1 ILE B 269      11.012  18.789  19.127  1.00149.94           C  
ATOM   1638  CG2 ILE B 269      13.256  19.866  18.750  1.00149.17           C  
ATOM   1639  CD1 ILE B 269      11.111  17.778  18.015  1.00150.69           C  
ATOM   1640  N   GLU B 270      13.311  22.655  19.887  1.00144.64           N  
ATOM   1641  CA  GLU B 270      14.029  23.884  19.571  1.00141.82           C  
ATOM   1642  C   GLU B 270      15.165  23.631  18.593  1.00138.14           C  
ATOM   1643  O   GLU B 270      16.158  22.988  18.945  1.00138.00           O  
ATOM   1644  CB  GLU B 270      14.603  24.502  20.850  1.00145.26           C  
ATOM   1645  CG  GLU B 270      13.599  24.636  21.998  1.00147.97           C  
ATOM   1646  CD  GLU B 270      14.237  25.111  23.300  1.00149.35           C  
ATOM   1647  OE1 GLU B 270      15.489  25.143  23.382  1.00150.59           O  
ATOM   1648  OE2 GLU B 270      13.484  25.441  24.246  1.00148.80           O  
ATOM   1649  N   VAL B 271      15.021  24.148  17.373  1.00132.94           N  
ATOM   1650  CA  VAL B 271      16.038  23.985  16.340  1.00125.94           C  
ATOM   1651  C   VAL B 271      16.608  25.307  15.842  1.00121.60           C  
ATOM   1652  O   VAL B 271      15.876  26.241  15.516  1.00119.68           O  
ATOM   1653  CB  VAL B 271      15.502  23.184  15.122  1.00125.22           C  
ATOM   1654  CG1 VAL B 271      15.132  21.786  15.555  1.00124.14           C  
ATOM   1655  CG2 VAL B 271      14.295  23.886  14.503  1.00125.78           C  
ATOM   1656  N   ASN B 272      17.933  25.364  15.799  1.00117.76           N  
ATOM   1657  CA  ASN B 272      18.665  26.531  15.331  1.00115.30           C  
ATOM   1658  C   ASN B 272      19.433  26.088  14.081  1.00112.76           C  
ATOM   1659  O   ASN B 272      20.603  25.716  14.160  1.00112.09           O  
ATOM   1660  CB  ASN B 272      19.632  27.005  16.424  1.00116.09           C  
ATOM   1661  CG  ASN B 272      20.412  28.249  16.028  1.00117.28           C  
ATOM   1662  OD1 ASN B 272      19.853  29.191  15.464  1.00117.70           O  
ATOM   1663  ND2 ASN B 272      21.709  28.267  16.339  1.00115.96           N  
ATOM   1664  N   VAL B 273      18.765  26.121  12.928  1.00109.27           N  
ATOM   1665  CA  VAL B 273      19.388  25.687  11.683  1.00103.58           C  
ATOM   1666  C   VAL B 273      19.346  26.758  10.607  1.00 97.64           C  
ATOM   1667  O   VAL B 273      18.282  27.314  10.313  1.00 94.73           O  
ATOM   1668  CB  VAL B 273      18.689  24.429  11.107  1.00107.15           C  
ATOM   1669  CG1 VAL B 273      19.562  23.820  10.036  1.00106.32           C  
ATOM   1670  CG2 VAL B 273      18.384  23.413  12.212  1.00106.36           C  
ATOM   1671  N   ARG B 274      20.504  27.028  10.011  1.00 91.22           N  
ATOM   1672  CA  ARG B 274      20.597  28.028   8.951  1.00 86.27           C  
ATOM   1673  C   ARG B 274      20.190  27.423   7.618  1.00 82.60           C  
ATOM   1674  O   ARG B 274      20.831  26.501   7.135  1.00 83.94           O  
ATOM   1675  CB  ARG B 274      22.026  28.575   8.815  1.00 83.44           C  
ATOM   1676  CG  ARG B 274      22.093  29.762   7.841  1.00 78.22           C  
ATOM   1677  CD  ARG B 274      22.937  29.485   6.618  1.00 69.18           C  
ATOM   1678  NE  ARG B 274      24.248  30.132   6.702  1.00 62.86           N  
ATOM   1679  CZ  ARG B 274      24.466  31.410   6.412  1.00 57.86           C  
ATOM   1680  NH1 ARG B 274      23.454  32.165   6.025  1.00 53.37           N  
ATOM   1681  NH2 ARG B 274      25.696  31.925   6.488  1.00 57.68           N  
ATOM   1682  N   ILE B 275      19.137  27.956   7.016  1.00 77.42           N  
ATOM   1683  CA  ILE B 275      18.666  27.440   5.750  1.00 75.30           C  
ATOM   1684  C   ILE B 275      19.556  27.828   4.575  1.00 76.92           C  
ATOM   1685  O   ILE B 275      20.010  28.965   4.481  1.00 79.07           O  
ATOM   1686  CB  ILE B 275      17.251  27.920   5.492  1.00 74.08           C  
ATOM   1687  CG1 ILE B 275      16.321  27.351   6.560  1.00 78.24           C  
ATOM   1688  CG2 ILE B 275      16.781  27.450   4.161  1.00 74.70           C  
ATOM   1689  CD1 ILE B 275      16.662  27.775   7.993  1.00 81.12           C  
ATOM   1690  N   LEU B 276      19.828  26.863   3.693  1.00 77.24           N  
ATOM   1691  CA  LEU B 276      20.651  27.083   2.496  1.00 73.71           C  
ATOM   1692  C   LEU B 276      20.008  26.369   1.331  1.00 73.61           C  
ATOM   1693  O   LEU B 276      20.239  25.191   1.114  1.00 72.87           O  
ATOM   1694  CB  LEU B 276      22.068  26.557   2.691  1.00 68.80           C  
ATOM   1695  CG  LEU B 276      22.923  27.520   3.494  1.00 66.21           C  
ATOM   1696  CD1 LEU B 276      24.405  27.156   3.397  1.00 65.62           C  
ATOM   1697  CD2 LEU B 276      22.683  28.903   2.934  1.00 69.83           C  
ATOM   1698  N   ALA B 277      19.193  27.096   0.583  1.00 75.49           N  
ATOM   1699  CA  ALA B 277      18.490  26.522  -0.548  1.00 76.72           C  
ATOM   1700  C   ALA B 277      19.264  26.752  -1.824  1.00 78.73           C  
ATOM   1701  O   ALA B 277      19.875  27.803  -2.016  1.00 78.35           O  
ATOM   1702  CB  ALA B 277      17.097  27.125  -0.664  1.00 75.57           C  
ATOM   1703  N   ALA B 278      19.244  25.744  -2.688  1.00 81.51           N  
ATOM   1704  CA  ALA B 278      19.919  25.799  -3.972  1.00 82.04           C  
ATOM   1705  C   ALA B 278      18.989  25.108  -4.906  1.00 83.54           C  
ATOM   1706  O   ALA B 278      18.460  24.041  -4.591  1.00 81.60           O  
ATOM   1707  CB  ALA B 278      21.239  25.061  -3.931  1.00 79.68           C  
ATOM   1708  N   THR B 279      18.784  25.727  -6.055  1.00 88.03           N  
ATOM   1709  CA  THR B 279      17.913  25.167  -7.058  1.00 94.09           C  
ATOM   1710  C   THR B 279      18.488  25.574  -8.401  1.00 99.86           C  
ATOM   1711  O   THR B 279      19.197  26.581  -8.488  1.00101.19           O  
ATOM   1712  CB  THR B 279      16.490  25.702  -6.903  1.00 92.06           C  
ATOM   1713  OG1 THR B 279      15.565  24.738  -7.418  1.00 93.52           O  
ATOM   1714  CG2 THR B 279      16.331  27.035  -7.644  1.00 89.07           C  
ATOM   1715  N   ASN B 280      18.205  24.787  -9.439  1.00106.10           N  
ATOM   1716  CA  ASN B 280      18.708  25.092 -10.777  1.00110.37           C  
ATOM   1717  C   ASN B 280      17.616  25.699 -11.643  1.00113.22           C  
ATOM   1718  O   ASN B 280      17.884  26.173 -12.742  1.00114.55           O  
ATOM   1719  CB  ASN B 280      19.319  23.836 -11.453  1.00109.88           C  
ATOM   1720  CG  ASN B 280      18.335  22.689 -11.587  1.00107.51           C  
ATOM   1721  OD1 ASN B 280      17.254  22.851 -12.136  1.00106.48           O  
ATOM   1722  ND2 ASN B 280      18.721  21.512 -11.098  1.00105.66           N  
ATOM   1723  N   ARG B 281      16.386  25.691 -11.141  1.00117.84           N  
ATOM   1724  CA  ARG B 281      15.268  26.276 -11.872  1.00123.12           C  
ATOM   1725  C   ARG B 281      15.199  27.756 -11.529  1.00125.23           C  
ATOM   1726  O   ARG B 281      15.880  28.214 -10.613  1.00125.88           O  
ATOM   1727  CB  ARG B 281      13.943  25.606 -11.483  1.00125.51           C  
ATOM   1728  CG  ARG B 281      13.609  24.352 -12.279  1.00129.26           C  
ATOM   1729  CD  ARG B 281      14.507  23.186 -11.920  1.00132.33           C  
ATOM   1730  NE  ARG B 281      14.086  22.527 -10.690  1.00135.86           N  
ATOM   1731  CZ  ARG B 281      12.911  21.923 -10.535  1.00137.15           C  
ATOM   1732  NH1 ARG B 281      12.035  21.891 -11.532  1.00137.59           N  
ATOM   1733  NH2 ARG B 281      12.615  21.344  -9.384  1.00138.35           N  
ATOM   1734  N   ASN B 282      14.393  28.503 -12.272  1.00127.73           N  
ATOM   1735  CA  ASN B 282      14.232  29.929 -12.009  1.00130.89           C  
ATOM   1736  C   ASN B 282      13.054  30.075 -11.051  1.00131.90           C  
ATOM   1737  O   ASN B 282      11.908  29.852 -11.435  1.00133.14           O  
ATOM   1738  CB  ASN B 282      13.955  30.684 -13.315  1.00132.97           C  
ATOM   1739  CG  ASN B 282      13.432  32.092 -13.077  1.00135.14           C  
ATOM   1740  OD1 ASN B 282      13.951  32.829 -12.229  1.00135.75           O  
ATOM   1741  ND2 ASN B 282      12.406  32.478 -13.831  1.00134.37           N  
ATOM   1742  N   ILE B 283      13.342  30.442  -9.807  1.00132.43           N  
ATOM   1743  CA  ILE B 283      12.301  30.586  -8.790  1.00133.09           C  
ATOM   1744  C   ILE B 283      11.146  31.483  -9.210  1.00133.85           C  
ATOM   1745  O   ILE B 283       9.994  31.056  -9.267  1.00133.87           O  
ATOM   1746  CB  ILE B 283      12.874  31.144  -7.490  1.00132.20           C  
ATOM   1747  CG1 ILE B 283      14.020  30.256  -7.001  1.00132.74           C  
ATOM   1748  CG2 ILE B 283      11.779  31.223  -6.449  1.00132.47           C  
ATOM   1749  CD1 ILE B 283      13.598  28.845  -6.653  1.00133.61           C  
ATOM   1750  N   LYS B 284      11.468  32.739  -9.489  1.00134.63           N  
ATOM   1751  CA  LYS B 284      10.473  33.710  -9.901  1.00136.17           C  
ATOM   1752  C   LYS B 284       9.426  33.090 -10.825  1.00137.74           C  
ATOM   1753  O   LYS B 284       8.230  33.111 -10.521  1.00137.82           O  
ATOM   1754  CB  LYS B 284      11.184  34.885 -10.569  1.00135.37           C  
ATOM   1755  CG  LYS B 284      12.194  35.503  -9.622  1.00136.09           C  
ATOM   1756  CD  LYS B 284      13.086  36.556 -10.252  1.00136.95           C  
ATOM   1757  CE  LYS B 284      14.100  37.054  -9.213  1.00136.95           C  
ATOM   1758  NZ  LYS B 284      15.060  38.084  -9.707  1.00134.77           N  
ATOM   1759  N   GLU B 285       9.874  32.526 -11.941  1.00138.87           N  
ATOM   1760  CA  GLU B 285       8.951  31.902 -12.876  1.00141.21           C  
ATOM   1761  C   GLU B 285       7.953  31.071 -12.068  1.00141.22           C  
ATOM   1762  O   GLU B 285       6.765  31.399 -11.999  1.00141.37           O  
ATOM   1763  CB  GLU B 285       9.708  30.994 -13.856  1.00144.17           C  
ATOM   1764  CG  GLU B 285       9.359  31.173 -15.353  1.00148.66           C  
ATOM   1765  CD  GLU B 285       7.891  30.895 -15.705  1.00150.28           C  
ATOM   1766  OE1 GLU B 285       7.018  31.741 -15.399  1.00150.62           O  
ATOM   1767  OE2 GLU B 285       7.607  29.830 -16.298  1.00150.71           O  
ATOM   1768  N   LEU B 286       8.457  30.014 -11.437  1.00140.94           N  
ATOM   1769  CA  LEU B 286       7.642  29.102 -10.633  1.00140.67           C  
ATOM   1770  C   LEU B 286       6.589  29.809  -9.788  1.00140.54           C  
ATOM   1771  O   LEU B 286       5.549  29.229  -9.463  1.00140.32           O  
ATOM   1772  CB  LEU B 286       8.541  28.259  -9.724  1.00139.87           C  
ATOM   1773  CG  LEU B 286       9.533  27.329 -10.418  1.00138.33           C  
ATOM   1774  CD1 LEU B 286      10.432  26.679  -9.382  1.00137.58           C  
ATOM   1775  CD2 LEU B 286       8.778  26.279 -11.217  1.00138.70           C  
ATOM   1776  N   VAL B 287       6.864  31.058  -9.431  1.00140.18           N  
ATOM   1777  CA  VAL B 287       5.927  31.821  -8.629  1.00140.22           C  
ATOM   1778  C   VAL B 287       4.680  32.184  -9.440  1.00141.92           C  
ATOM   1779  O   VAL B 287       3.577  32.206  -8.887  1.00142.46           O  
ATOM   1780  CB  VAL B 287       6.596  33.083  -8.066  1.00138.31           C  
ATOM   1781  CG1 VAL B 287       5.584  33.931  -7.344  1.00137.98           C  
ATOM   1782  CG2 VAL B 287       7.692  32.681  -7.105  1.00137.87           C  
ATOM   1783  N   LYS B 288       4.840  32.459 -10.738  1.00142.16           N  
ATOM   1784  CA  LYS B 288       3.684  32.779 -11.585  1.00141.96           C  
ATOM   1785  C   LYS B 288       2.988  31.485 -12.032  1.00141.76           C  
ATOM   1786  O   LYS B 288       1.882  31.502 -12.584  1.00141.49           O  
ATOM   1787  CB  LYS B 288       4.096  33.606 -12.811  1.00140.74           C  
ATOM   1788  CG  LYS B 288       2.995  33.721 -13.877  1.00138.91           C  
ATOM   1789  CD  LYS B 288       1.666  34.229 -13.308  1.00136.85           C  
ATOM   1790  CE  LYS B 288       0.496  33.896 -14.241  1.00135.16           C  
ATOM   1791  NZ  LYS B 288      -0.837  34.285 -13.682  1.00133.82           N  
ATOM   1792  N   GLU B 289       3.642  30.358 -11.784  1.00141.30           N  
ATOM   1793  CA  GLU B 289       3.061  29.075 -12.132  1.00142.52           C  
ATOM   1794  C   GLU B 289       2.328  28.561 -10.893  1.00141.64           C  
ATOM   1795  O   GLU B 289       1.566  27.599 -10.961  1.00142.85           O  
ATOM   1796  CB  GLU B 289       4.154  28.090 -12.571  1.00144.71           C  
ATOM   1797  CG  GLU B 289       4.968  28.543 -13.800  1.00145.42           C  
ATOM   1798  CD  GLU B 289       4.196  28.494 -15.120  1.00145.51           C  
ATOM   1799  OE1 GLU B 289       3.100  27.891 -15.172  1.00144.68           O  
ATOM   1800  OE2 GLU B 289       4.702  29.057 -16.118  1.00145.11           O  
ATOM   1801  N   GLY B 290       2.559  29.223  -9.761  1.00140.34           N  
ATOM   1802  CA  GLY B 290       1.907  28.839  -8.520  1.00139.09           C  
ATOM   1803  C   GLY B 290       2.505  27.611  -7.864  1.00138.32           C  
ATOM   1804  O   GLY B 290       2.005  27.134  -6.840  1.00135.66           O  
ATOM   1805  N   LYS B 291       3.578  27.097  -8.459  1.00138.97           N  
ATOM   1806  CA  LYS B 291       4.266  25.917  -7.943  1.00138.78           C  
ATOM   1807  C   LYS B 291       5.214  26.277  -6.800  1.00136.43           C  
ATOM   1808  O   LYS B 291       5.719  25.396  -6.101  1.00135.31           O  
ATOM   1809  CB  LYS B 291       5.058  25.228  -9.068  1.00140.61           C  
ATOM   1810  CG  LYS B 291       4.224  24.376 -10.036  1.00143.51           C  
ATOM   1811  CD  LYS B 291       3.603  23.163  -9.328  1.00146.05           C  
ATOM   1812  CE  LYS B 291       2.850  22.226 -10.287  1.00147.03           C  
ATOM   1813  NZ  LYS B 291       3.746  21.449 -11.195  1.00147.15           N  
ATOM   1814  N   PHE B 292       5.441  27.574  -6.610  1.00133.65           N  
ATOM   1815  CA  PHE B 292       6.346  28.034  -5.570  1.00130.69           C  
ATOM   1816  C   PHE B 292       5.845  29.238  -4.790  1.00129.41           C  
ATOM   1817  O   PHE B 292       5.654  30.324  -5.344  1.00128.10           O  
ATOM   1818  CB  PHE B 292       7.696  28.382  -6.176  1.00130.72           C  
ATOM   1819  CG  PHE B 292       8.808  28.408  -5.183  1.00130.81           C  
ATOM   1820  CD1 PHE B 292       9.293  27.226  -4.641  1.00131.76           C  
ATOM   1821  CD2 PHE B 292       9.371  29.605  -4.780  1.00132.24           C  
ATOM   1822  CE1 PHE B 292      10.326  27.238  -3.712  1.00131.93           C  
ATOM   1823  CE2 PHE B 292      10.408  29.624  -3.849  1.00132.30           C  
ATOM   1824  CZ  PHE B 292      10.886  28.439  -3.316  1.00131.09           C  
ATOM   1825  N   ARG B 293       5.665  29.032  -3.491  1.00127.93           N  
ATOM   1826  CA  ARG B 293       5.194  30.071  -2.589  1.00126.53           C  
ATOM   1827  C   ARG B 293       6.115  31.285  -2.660  1.00125.34           C  
ATOM   1828  O   ARG B 293       7.324  31.161  -2.478  1.00124.30           O  
ATOM   1829  CB  ARG B 293       5.154  29.520  -1.164  1.00126.62           C  
ATOM   1830  CG  ARG B 293       4.543  28.130  -1.076  1.00129.42           C  
ATOM   1831  CD  ARG B 293       4.333  27.673   0.361  1.00131.39           C  
ATOM   1832  NE  ARG B 293       3.268  28.417   1.025  1.00132.92           N  
ATOM   1833  CZ  ARG B 293       3.445  29.153   2.116  1.00133.62           C  
ATOM   1834  NH1 ARG B 293       4.648  29.245   2.668  1.00132.98           N  
ATOM   1835  NH2 ARG B 293       2.419  29.804   2.651  1.00134.29           N  
ATOM   1836  N   GLU B 294       5.538  32.458  -2.920  1.00124.49           N  
ATOM   1837  CA  GLU B 294       6.315  33.697  -3.027  1.00122.67           C  
ATOM   1838  C   GLU B 294       6.948  34.150  -1.716  1.00119.57           C  
ATOM   1839  O   GLU B 294       8.138  34.459  -1.658  1.00118.43           O  
ATOM   1840  CB  GLU B 294       5.442  34.840  -3.549  1.00124.78           C  
ATOM   1841  CG  GLU B 294       6.236  36.126  -3.776  1.00127.90           C  
ATOM   1842  CD  GLU B 294       5.359  37.345  -3.971  1.00130.09           C  
ATOM   1843  OE1 GLU B 294       4.127  37.217  -3.799  1.00132.24           O  
ATOM   1844  OE2 GLU B 294       5.903  38.431  -4.288  1.00128.82           O  
ATOM   1845  N   ASP B 295       6.135  34.210  -0.670  1.00116.05           N  
ATOM   1846  CA  ASP B 295       6.607  34.633   0.633  1.00112.06           C  
ATOM   1847  C   ASP B 295       7.750  33.768   1.127  1.00109.25           C  
ATOM   1848  O   ASP B 295       8.590  34.232   1.892  1.00109.34           O  
ATOM   1849  CB  ASP B 295       5.448  34.626   1.627  1.00113.72           C  
ATOM   1850  CG  ASP B 295       4.616  33.371   1.544  1.00113.64           C  
ATOM   1851  OD1 ASP B 295       5.109  32.322   2.006  1.00114.22           O  
ATOM   1852  OD2 ASP B 295       3.484  33.433   1.011  1.00111.67           O  
ATOM   1853  N   LEU B 296       7.784  32.513   0.689  1.00107.97           N  
ATOM   1854  CA  LEU B 296       8.864  31.589   1.062  1.00105.91           C  
ATOM   1855  C   LEU B 296      10.095  31.982   0.228  1.00104.55           C  
ATOM   1856  O   LEU B 296      11.240  31.762   0.641  1.00103.23           O  
ATOM   1857  CB  LEU B 296       8.457  30.135   0.768  1.00105.02           C  
ATOM   1858  CG  LEU B 296       9.304  28.942   1.243  1.00102.48           C  
ATOM   1859  CD1 LEU B 296      10.579  28.869   0.459  1.00105.43           C  
ATOM   1860  CD2 LEU B 296       9.605  29.054   2.711  1.00102.47           C  
ATOM   1861  N   TYR B 297       9.846  32.570  -0.944  1.00100.68           N  
ATOM   1862  CA  TYR B 297      10.923  33.018  -1.808  1.00 96.87           C  
ATOM   1863  C   TYR B 297      11.686  34.134  -1.120  1.00 97.86           C  
ATOM   1864  O   TYR B 297      12.868  33.991  -0.807  1.00 95.17           O  
ATOM   1865  CB  TYR B 297      10.389  33.542  -3.143  1.00 93.24           C  
ATOM   1866  CG  TYR B 297      11.395  34.411  -3.878  1.00 89.52           C  
ATOM   1867  CD1 TYR B 297      12.703  33.978  -4.077  1.00 89.58           C  
ATOM   1868  CD2 TYR B 297      11.052  35.677  -4.335  1.00 88.07           C  
ATOM   1869  CE1 TYR B 297      13.644  34.781  -4.702  1.00 88.80           C  
ATOM   1870  CE2 TYR B 297      11.984  36.488  -4.965  1.00 88.65           C  
ATOM   1871  CZ  TYR B 297      13.283  36.033  -5.142  1.00 90.04           C  
ATOM   1872  OH  TYR B 297      14.230  36.834  -5.739  1.00 90.54           O  
ATOM   1873  N   TYR B 298      11.000  35.254  -0.900  1.00100.50           N  
ATOM   1874  CA  TYR B 298      11.610  36.409  -0.251  1.00101.87           C  
ATOM   1875  C   TYR B 298      12.252  36.038   1.093  1.00102.68           C  
ATOM   1876  O   TYR B 298      13.256  36.628   1.491  1.00102.58           O  
ATOM   1877  CB  TYR B 298      10.573  37.513  -0.044  1.00100.32           C  
ATOM   1878  CG  TYR B 298      10.143  38.235  -1.304  1.00 99.48           C  
ATOM   1879  CD1 TYR B 298      11.034  39.036  -2.014  1.00 98.84           C  
ATOM   1880  CD2 TYR B 298       8.816  38.173  -1.744  1.00101.20           C  
ATOM   1881  CE1 TYR B 298      10.613  39.767  -3.135  1.00100.21           C  
ATOM   1882  CE2 TYR B 298       8.382  38.896  -2.861  1.00100.33           C  
ATOM   1883  CZ  TYR B 298       9.280  39.690  -3.549  1.00100.55           C  
ATOM   1884  OH  TYR B 298       8.830  40.401  -4.640  1.00100.35           O  
ATOM   1885  N   ARG B 299      11.678  35.065   1.796  1.00102.70           N  
ATOM   1886  CA  ARG B 299      12.247  34.642   3.071  1.00102.58           C  
ATOM   1887  C   ARG B 299      13.635  34.018   2.892  1.00100.83           C  
ATOM   1888  O   ARG B 299      14.545  34.318   3.668  1.00 99.79           O  
ATOM   1889  CB  ARG B 299      11.295  33.676   3.772  1.00107.12           C  
ATOM   1890  CG  ARG B 299      10.138  34.382   4.469  1.00112.50           C  
ATOM   1891  CD  ARG B 299      10.530  34.816   5.873  1.00117.89           C  
ATOM   1892  NE  ARG B 299      11.891  35.346   5.914  1.00125.40           N  
ATOM   1893  CZ  ARG B 299      12.531  35.689   7.028  1.00128.45           C  
ATOM   1894  NH1 ARG B 299      11.930  35.560   8.205  1.00130.60           N  
ATOM   1895  NH2 ARG B 299      13.778  36.156   6.969  1.00128.86           N  
ATOM   1896  N   LEU B 300      13.794  33.158   1.877  1.00 98.76           N  
ATOM   1897  CA  LEU B 300      15.090  32.524   1.566  1.00 93.51           C  
ATOM   1898  C   LEU B 300      15.930  33.493   0.736  1.00 92.13           C  
ATOM   1899  O   LEU B 300      17.160  33.389   0.699  1.00 89.23           O  
ATOM   1900  CB  LEU B 300      14.904  31.240   0.760  1.00 89.68           C  
ATOM   1901  CG  LEU B 300      14.202  30.056   1.410  1.00 88.98           C  
ATOM   1902  CD1 LEU B 300      14.184  28.890   0.458  1.00 87.60           C  
ATOM   1903  CD2 LEU B 300      14.933  29.664   2.653  1.00 90.49           C  
ATOM   1904  N   GLY B 301      15.236  34.425   0.074  1.00 90.98           N  
ATOM   1905  CA  GLY B 301      15.869  35.431  -0.766  1.00 89.53           C  
ATOM   1906  C   GLY B 301      16.548  36.572  -0.021  1.00 87.39           C  
ATOM   1907  O   GLY B 301      16.716  37.679  -0.551  1.00 84.46           O  
ATOM   1908  N   VAL B 302      16.932  36.312   1.220  1.00 86.02           N  
ATOM   1909  CA  VAL B 302      17.611  37.321   2.001  1.00 86.67           C  
ATOM   1910  C   VAL B 302      18.920  37.554   1.272  1.00 86.83           C  
ATOM   1911  O   VAL B 302      19.180  38.640   0.752  1.00 86.95           O  
ATOM   1912  CB  VAL B 302      17.883  36.822   3.411  1.00 86.26           C  
ATOM   1913  CG1 VAL B 302      18.560  37.919   4.226  1.00 85.16           C  
ATOM   1914  CG2 VAL B 302      16.576  36.365   4.045  1.00 83.82           C  
ATOM   1915  N   ILE B 303      19.744  36.520   1.238  1.00 87.61           N  
ATOM   1916  CA  ILE B 303      20.999  36.594   0.518  1.00 90.41           C  
ATOM   1917  C   ILE B 303      20.818  35.689  -0.695  1.00 92.50           C  
ATOM   1918  O   ILE B 303      20.399  34.532  -0.565  1.00 92.37           O  
ATOM   1919  CB  ILE B 303      22.152  36.077   1.354  1.00 89.44           C  
ATOM   1920  CG1 ILE B 303      22.123  36.734   2.723  1.00 88.93           C  
ATOM   1921  CG2 ILE B 303      23.461  36.406   0.666  1.00 89.45           C  
ATOM   1922  CD1 ILE B 303      22.435  38.192   2.680  1.00 91.70           C  
ATOM   1923  N   GLU B 304      21.120  36.213  -1.876  1.00 93.56           N  
ATOM   1924  CA  GLU B 304      20.950  35.425  -3.083  1.00 94.65           C  
ATOM   1925  C   GLU B 304      22.201  35.397  -3.955  1.00 93.75           C  
ATOM   1926  O   GLU B 304      22.717  36.436  -4.379  1.00 93.27           O  
ATOM   1927  CB  GLU B 304      19.760  35.957  -3.871  1.00 95.15           C  
ATOM   1928  CG  GLU B 304      19.327  35.053  -4.979  1.00102.12           C  
ATOM   1929  CD  GLU B 304      18.108  35.584  -5.675  1.00107.69           C  
ATOM   1930  OE1 GLU B 304      17.092  35.817  -4.978  1.00108.28           O  
ATOM   1931  OE2 GLU B 304      18.173  35.769  -6.911  1.00110.59           O  
ATOM   1932  N   ILE B 305      22.695  34.192  -4.210  1.00 92.20           N  
ATOM   1933  CA  ILE B 305      23.878  34.032  -5.029  1.00 89.69           C  
ATOM   1934  C   ILE B 305      23.497  33.272  -6.258  1.00 89.33           C  
ATOM   1935  O   ILE B 305      22.779  32.275  -6.171  1.00 85.57           O  
ATOM   1936  CB  ILE B 305      24.943  33.259  -4.314  1.00 89.44           C  
ATOM   1937  CG1 ILE B 305      25.281  33.969  -3.006  1.00 89.59           C  
ATOM   1938  CG2 ILE B 305      26.171  33.158  -5.191  1.00 89.00           C  
ATOM   1939  CD1 ILE B 305      26.254  33.205  -2.156  1.00 90.27           C  
ATOM   1940  N   GLU B 306      23.992  33.761  -7.397  1.00 92.14           N  
ATOM   1941  CA  GLU B 306      23.719  33.173  -8.712  1.00 93.40           C  
ATOM   1942  C   GLU B 306      25.001  32.754  -9.420  1.00 92.18           C  
ATOM   1943  O   GLU B 306      25.791  33.606  -9.838  1.00 89.12           O  
ATOM   1944  CB  GLU B 306      22.955  34.177  -9.577  1.00 94.08           C  
ATOM   1945  CG  GLU B 306      21.835  34.857  -8.814  1.00 97.44           C  
ATOM   1946  CD  GLU B 306      20.633  35.159  -9.663  1.00100.21           C  
ATOM   1947  OE1 GLU B 306      20.079  34.210 -10.279  1.00101.05           O  
ATOM   1948  OE2 GLU B 306      20.241  36.346  -9.697  1.00101.54           O  
ATOM   1949  N   ILE B 307      25.195  31.438  -9.548  1.00 91.36           N  
ATOM   1950  CA  ILE B 307      26.382  30.895 -10.201  1.00 90.67           C  
ATOM   1951  C   ILE B 307      26.217  30.805 -11.724  1.00 89.62           C  
ATOM   1952  O   ILE B 307      25.360  30.076 -12.239  1.00 88.07           O  
ATOM   1953  CB  ILE B 307      26.733  29.496  -9.682  1.00 91.17           C  
ATOM   1954  CG1 ILE B 307      26.106  29.252  -8.313  1.00 90.52           C  
ATOM   1955  CG2 ILE B 307      28.250  29.371  -9.593  1.00 91.82           C  
ATOM   1956  CD1 ILE B 307      26.935  29.743  -7.163  1.00 92.72           C  
ATOM   1957  N   PRO B 308      27.050  31.549 -12.461  1.00 88.41           N  
ATOM   1958  CA  PRO B 308      26.985  31.546 -13.917  1.00 90.46           C  
ATOM   1959  C   PRO B 308      27.592  30.253 -14.484  1.00 93.60           C  
ATOM   1960  O   PRO B 308      28.655  29.817 -14.041  1.00 94.67           O  
ATOM   1961  CB  PRO B 308      27.786  32.794 -14.278  1.00 87.99           C  
ATOM   1962  CG  PRO B 308      28.874  32.757 -13.281  1.00 86.41           C  
ATOM   1963  CD  PRO B 308      28.140  32.420 -11.994  1.00 87.39           C  
ATOM   1964  N   PRO B 309      26.918  29.624 -15.467  1.00 94.73           N  
ATOM   1965  CA  PRO B 309      27.420  28.386 -16.069  1.00 93.93           C  
ATOM   1966  C   PRO B 309      28.889  28.509 -16.435  1.00 93.33           C  
ATOM   1967  O   PRO B 309      29.424  29.619 -16.573  1.00 90.97           O  
ATOM   1968  CB  PRO B 309      26.520  28.201 -17.285  1.00 96.13           C  
ATOM   1969  CG  PRO B 309      26.154  29.609 -17.640  1.00 97.27           C  
ATOM   1970  CD  PRO B 309      25.834  30.185 -16.287  1.00 96.74           C  
TER    1971      PRO B 309                                                      
HETATM 1972  PB  ADP A   6       2.693  42.200   5.634  1.00 91.97           P  
HETATM 1973  O1B ADP A   6       2.060  43.483   5.243  1.00 94.13           O  
HETATM 1974  O2B ADP A   6       1.880  41.511   6.834  1.00 91.15           O  
HETATM 1975  O3B ADP A   6       2.778  41.276   4.474  1.00 92.40           O  
HETATM 1976  PA  ADP A   6       4.649  42.264   7.698  1.00 88.75           P  
HETATM 1977  O1A ADP A   6       3.970  43.200   8.582  1.00 96.49           O  
HETATM 1978  O2A ADP A   6       4.426  40.900   8.166  1.00 89.60           O  
HETATM 1979  O3A ADP A   6       4.116  42.446   6.237  1.00 88.93           O  
HETATM 1980  O5' ADP A   6       6.189  42.524   7.730  1.00 85.99           O  
HETATM 1981  C5' ADP A   6       7.089  42.870   6.689  1.00 85.94           C  
HETATM 1982  C4' ADP A   6       8.478  42.998   7.414  1.00 88.12           C  
HETATM 1983  O4' ADP A   6       8.872  44.338   7.168  1.00 89.09           O  
HETATM 1984  C3' ADP A   6       8.428  42.842   8.961  1.00 89.56           C  
HETATM 1985  O3' ADP A   6       9.273  41.777   9.436  1.00 88.64           O  
HETATM 1986  C2' ADP A   6       8.816  44.186   9.581  1.00 89.49           C  
HETATM 1987  O2' ADP A   6       9.910  44.089  10.511  1.00 87.14           O  
HETATM 1988  C1' ADP A   6       9.065  45.102   8.383  1.00 89.24           C  
HETATM 1989  N9  ADP A   6       8.129  46.278   8.259  1.00 86.54           N  
HETATM 1990  C8  ADP A   6       6.893  46.219   7.701  1.00 88.64           C  
HETATM 1991  N7  ADP A   6       6.326  47.390   7.724  1.00 86.66           N  
HETATM 1992  C5  ADP A   6       7.137  48.221   8.285  1.00 85.23           C  
HETATM 1993  C6  ADP A   6       7.082  49.570   8.577  1.00 86.35           C  
HETATM 1994  N6  ADP A   6       5.988  50.250   8.235  1.00 88.63           N  
HETATM 1995  N1  ADP A   6       8.150  50.195   9.208  1.00 84.96           N  
HETATM 1996  C2  ADP A   6       9.286  49.509   9.565  1.00 84.68           C  
HETATM 1997  N3  ADP A   6       9.354  48.180   9.274  1.00 85.57           N  
HETATM 1998  C4  ADP A   6       8.318  47.512   8.657  1.00 84.76           C  
HETATM 1999  PB  ADP B   5      25.770  21.557  -8.439  1.00 73.85           P  
HETATM 2000  O1B ADP B   5      26.203  22.970  -8.602  1.00 65.14           O  
HETATM 2001  O2B ADP B   5      25.106  21.299  -6.998  1.00 75.94           O  
HETATM 2002  O3B ADP B   5      24.813  21.162  -9.500  1.00 75.57           O  
HETATM 2003  PA  ADP B   5      28.168  20.703  -7.313  1.00 77.80           P  
HETATM 2004  O1A ADP B   5      28.382  22.091  -6.910  1.00 75.41           O  
HETATM 2005  O2A ADP B   5      27.769  19.895  -6.166  1.00 74.42           O  
HETATM 2006  O3A ADP B   5      27.057  20.672  -8.411  1.00 73.88           O  
HETATM 2007  O5' ADP B   5      29.531  20.109  -7.808  1.00 80.20           O  
HETATM 2008  C5' ADP B   5      29.909  19.576  -9.050  1.00 72.88           C  
HETATM 2009  C4' ADP B   5      31.403  19.128  -8.861  1.00 68.11           C  
HETATM 2010  O4' ADP B   5      32.253  20.098  -9.438  1.00 64.07           O  
HETATM 2011  C3' ADP B   5      31.930  18.911  -7.400  1.00 67.39           C  
HETATM 2012  O3' ADP B   5      32.248  17.534  -7.126  1.00 67.56           O  
HETATM 2013  C2' ADP B   5      33.150  19.821  -7.203  1.00 66.68           C  
HETATM 2014  O2' ADP B   5      34.323  19.121  -6.727  1.00 62.98           O  
HETATM 2015  C1' ADP B   5      33.317  20.492  -8.555  1.00 62.78           C  
HETATM 2016  N9  ADP B   5      33.361  21.991  -8.548  1.00 57.80           N  
HETATM 2017  C8  ADP B   5      32.311  22.812  -8.789  1.00 62.03           C  
HETATM 2018  N7  ADP B   5      32.709  24.063  -8.720  1.00 63.19           N  
HETATM 2019  C5  ADP B   5      33.983  24.080  -8.442  1.00 57.32           C  
HETATM 2020  C6  ADP B   5      34.945  25.073  -8.252  1.00 61.26           C  
HETATM 2021  N6  ADP B   5      34.590  26.357  -8.357  1.00 65.32           N  
HETATM 2022  N1  ADP B   5      36.264  24.730  -7.954  1.00 62.73           N  
HETATM 2023  C2  ADP B   5      36.662  23.423  -7.842  1.00 60.61           C  
HETATM 2024  N3  ADP B   5      35.728  22.449  -8.032  1.00 52.57           N  
HETATM 2025  C4  ADP B   5      34.412  22.732  -8.326  1.00 54.01           C  
CONECT 1972 1973 1974 1975 1979                                                 
CONECT 1973 1972                                                                
CONECT 1974 1972                                                                
CONECT 1975 1972                                                                
CONECT 1976 1977 1978 1979 1980                                                 
CONECT 1977 1976                                                                
CONECT 1978 1976                                                                
CONECT 1979 1972 1976                                                           
CONECT 1980 1976 1981                                                           
CONECT 1981 1980 1982                                                           
CONECT 1982 1981 1983 1984                                                      
CONECT 1983 1982 1988                                                           
CONECT 1984 1982 1985 1986                                                      
CONECT 1985 1984                                                                
CONECT 1986 1984 1987 1988                                                      
CONECT 1987 1986                                                                
CONECT 1988 1983 1986 1989                                                      
CONECT 1989 1988 1990 1998                                                      
CONECT 1990 1989 1991                                                           
CONECT 1991 1990 1992                                                           
CONECT 1992 1991 1993 1998                                                      
CONECT 1993 1992 1994 1995                                                      
CONECT 1994 1993                                                                
CONECT 1995 1993 1996                                                           
CONECT 1996 1995 1997                                                           
CONECT 1997 1996 1998                                                           
CONECT 1998 1989 1992 1997                                                      
CONECT 1999 2000 2001 2002 2006                                                 
CONECT 2000 1999                                                                
CONECT 2001 1999                                                                
CONECT 2002 1999                                                                
CONECT 2003 2004 2005 2006 2007                                                 
CONECT 2004 2003                                                                
CONECT 2005 2003                                                                
CONECT 2006 1999 2003                                                           
CONECT 2007 2003 2008                                                           
CONECT 2008 2007 2009                                                           
CONECT 2009 2008 2010 2011                                                      
CONECT 2010 2009 2015                                                           
CONECT 2011 2009 2012 2013                                                      
CONECT 2012 2011                                                                
CONECT 2013 2011 2014 2015                                                      
CONECT 2014 2013                                                                
CONECT 2015 2010 2013 2016                                                      
CONECT 2016 2015 2017 2025                                                      
CONECT 2017 2016 2018                                                           
CONECT 2018 2017 2019                                                           
CONECT 2019 2018 2020 2025                                                      
CONECT 2020 2019 2021 2022                                                      
CONECT 2021 2020                                                                
CONECT 2022 2020 2023                                                           
CONECT 2023 2022 2024                                                           
CONECT 2024 2023 2025                                                           
CONECT 2025 2016 2019 2024                                                      
MASTER      197    0    2   12    9    0    3   27 2023    2   54   20          
END                                                                             
