Welcome to PDBbind-CN database

Browse entries in the PDBbind-CN Database

HEADER    RNA BINDING PROTEIN                     21-APR-18   6GD3              
TITLE     STRUCTURE OF HUR RRM3 IN COMPLEX WITH RNA (UAUUUA)                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ELAV-LIKE PROTEIN 1;                                       
COMPND   3 CHAIN: A, B, C;                                                      
COMPND   4 SYNONYM: HU-ANTIGEN R,HUR;                                           
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: RNA (5'-R(P*UP*AP*UP*UP*UP*A)-3');                         
COMPND   8 CHAIN: P;                                                            
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ELAVL1, HUR;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 SYNTHETIC: YES;                                                      
SOURCE  10 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE  11 ORGANISM_TAXID: 32630                                                
KEYWDS    RNA BINDING PROTEIN                                                   
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.PABIS,M.SATTLER                                                     
REVDAT   2   15-MAY-19 6GD3    1       JRNL                                     
REVDAT   1   31-OCT-18 6GD3    0                                                
JRNL        AUTH   M.PABIS,G.M.POPOWICZ,R.STEHLE,D.FERNANDEZ-RAMOS,S.ASAMI,     
JRNL        AUTH 2 L.WARNER,S.M.GARCIA-MAURINO,A.SCHLUNDT,M.L.MARTINEZ-CHANTAR, 
JRNL        AUTH 3 I.DIAZ-MORENO,M.SATTLER                                      
JRNL        TITL   HUR BIOLOGICAL FUNCTION INVOLVES RRM3-MEDIATED DIMERIZATION  
JRNL        TITL 2 AND RNA BINDING BY ALL THREE RRMS.                           
JRNL        REF    NUCLEIC ACIDS RES.            V.  47  1011 2019              
JRNL        REFN                   ESSN 1362-4962                               
JRNL        PMID   30418581                                                     
JRNL        DOI    10.1093/NAR/GKY1138                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.35 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0189                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.35                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 6.04                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 97.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 59206                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.166                           
REMARK   3   R VALUE            (WORKING SET) : 0.165                           
REMARK   3   FREE R VALUE                     : 0.189                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.900                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 3025                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.35                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.38                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 4086                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 97.47                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2790                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 228                          
REMARK   3   BIN FREE R VALUE                    : 0.2880                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1946                                    
REMARK   3   NUCLEIC ACID ATOMS       : 124                                     
REMARK   3   HETEROGEN ATOMS          : 1                                       
REMARK   3   SOLVENT ATOMS            : 297                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 23.12                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.00000                                              
REMARK   3    B22 (A**2) : 0.00000                                              
REMARK   3    B33 (A**2) : 0.00000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.050         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.053         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.038         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 0.932         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.975                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.970                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2198 ; 0.027 ; 0.019       
REMARK   3   BOND LENGTHS OTHERS               (A):  1917 ; 0.002 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3008 ; 2.330 ; 1.877       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  4465 ; 1.160 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   271 ; 6.250 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    99 ;39.563 ;24.848       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   346 ;13.565 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     6 ; 8.315 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   320 ; 0.139 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2424 ; 0.014 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   492 ; 0.002 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  1021 ; 2.306 ; 1.963       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  1020 ; 2.296 ; 1.961       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1277 ; 3.293 ; 2.937       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  1278 ; 3.292 ; 2.940       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1177 ; 3.600 ; 2.497       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  1178 ; 3.599 ; 2.498       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  1719 ; 5.169 ; 3.595       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  2555 ; 6.702 ;24.917       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  2491 ; 6.572 ;24.263       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 6GD3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 23-APR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200009547.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 17-JUN-15                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : ID23-1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.007                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 62913                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.350                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 6.040                              
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.7                               
REMARK 200  DATA REDUNDANCY                : 3.360                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 10.8400                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.35                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.39                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 97.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.180                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER, MOLREP                                        
REMARK 200 STARTING MODEL: 6GD1                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 48.56                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.39                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2 M AMMONIUM ACETATE, 0.01 M CALCIUM   
REMARK 280  CHLORIDE, 0.05 M SODIUM CACODYLATE PH 6.5 AND 10 % (W/V) PEG        
REMARK 280  4000, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 293K               
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       39.96500            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, C, P                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A   240                                                      
REMARK 465     ALA A   241                                                      
REMARK 465     MET A   242                                                      
REMARK 465     LYS A   326                                                      
REMARK 465     LYS B   323                                                      
REMARK 465     SER B   324                                                      
REMARK 465     HIS B   325                                                      
REMARK 465     LYS B   326                                                      
REMARK 465     SER C   324                                                      
REMARK 465     HIS C   325                                                      
REMARK 465     LYS C   326                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LYS A 323    CG   CD   CE   NZ                                   
REMARK 470     LYS C 283    CE   NZ                                             
REMARK 470     ASP C 312    CG   OD1  OD2                                       
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    HOH A   560     O    HOH A   592              1.47            
REMARK 500   O    HOH C   413     O    HOH C   454              1.51            
REMARK 500   OD1  ASN B   272     O    HOH B   401              1.63            
REMARK 500   OE2  GLU B   257     O    HOH B   402              1.71            
REMARK 500   O    HOH A   620     O    HOH A   628              1.78            
REMARK 500   O    HOH C   428     O    HOH C   449              1.84            
REMARK 500   ND2  ASN B   272     O    HOH B   403              1.91            
REMARK 500   O    HOH A   519     O    HOH A   582              1.98            
REMARK 500   O    HOH A   547     O    HOH A   592              2.00            
REMARK 500   OH   TYR A   308     O    HOH A   501              2.01            
REMARK 500   O    SER A   324     O    HOH A   502              2.11            
REMARK 500   O    HOH A   624     O    HOH A   633              2.16            
REMARK 500   O    HOH B   469     O    HOH B   476              2.17            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   577     O    HOH B   458     2756     1.27            
REMARK 500   O    HOH A   567     O    HOH C   401     2655     1.47            
REMARK 500   O    HOH A   617     O    HOH C   474     1655     2.16            
REMARK 500   O    HOH A   632     O    HOH A   633     1455     2.16            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    TYR A 295   CG    TYR A 295   CD1    -0.080                       
REMARK 500    GLU A 296   CG    GLU A 296   CD      0.099                       
REMARK 500    GLU A 296   CD    GLU A 296   OE1     0.077                       
REMARK 500    TRP B 244   CE3   TRP B 244   CZ3     0.103                       
REMARK 500    GLU B 297   CD    GLU B 297   OE1    -0.078                       
REMARK 500    GLY B 307   N     GLY B 307   CA      0.091                       
REMARK 500    TYR C 249   CE1   TYR C 249   CZ     -0.102                       
REMARK 500    TYR C 295   CZ    TYR C 295   CE2    -0.083                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    MET A 263   CG  -  SD  -  CE  ANGL. DEV. = -10.4 DEGREES          
REMARK 500    ARG A 277   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500    ARG A 277   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500    MET C 263   CG  -  SD  -  CE  ANGL. DEV. = -10.7 DEGREES          
REMARK 500    CYS C 284   CA  -  CB  -  SG  ANGL. DEV. =   6.6 DEGREES          
REMARK 500      U P   4   O5' -  P   -  OP2 ANGL. DEV. = -11.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASN A 282       16.15     58.58                                   
REMARK 500    ASN B 250       28.72     84.28                                   
REMARK 500    ASN C 250       31.21     87.34                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 401  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 PHE A 279   O                                                      
REMARK 620 2 HOH C 442   O    92.0                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue NA A 401                  
DBREF  6GD3 A  243   326  UNP    Q15717   ELAV1_HUMAN    243    326             
DBREF  6GD3 B  243   326  UNP    Q15717   ELAV1_HUMAN    243    326             
DBREF  6GD3 C  243   326  UNP    Q15717   ELAV1_HUMAN    243    326             
DBREF  6GD3 P    1     6  PDB    6GD3     6GD3             1      6             
SEQADV 6GD3 GLY A  240  UNP  Q15717              EXPRESSION TAG                 
SEQADV 6GD3 ALA A  241  UNP  Q15717              EXPRESSION TAG                 
SEQADV 6GD3 MET A  242  UNP  Q15717              EXPRESSION TAG                 
SEQADV 6GD3 GLY B  240  UNP  Q15717              EXPRESSION TAG                 
SEQADV 6GD3 ALA B  241  UNP  Q15717              EXPRESSION TAG                 
SEQADV 6GD3 MET B  242  UNP  Q15717              EXPRESSION TAG                 
SEQADV 6GD3 GLY C  240  UNP  Q15717              EXPRESSION TAG                 
SEQADV 6GD3 ALA C  241  UNP  Q15717              EXPRESSION TAG                 
SEQADV 6GD3 MET C  242  UNP  Q15717              EXPRESSION TAG                 
SEQRES   1 A   87  GLY ALA MET GLY TRP CYS ILE PHE ILE TYR ASN LEU GLY          
SEQRES   2 A   87  GLN ASP ALA ASP GLU GLY ILE LEU TRP GLN MET PHE GLY          
SEQRES   3 A   87  PRO PHE GLY ALA VAL THR ASN VAL LYS VAL ILE ARG ASP          
SEQRES   4 A   87  PHE ASN THR ASN LYS CYS LYS GLY PHE GLY PHE VAL THR          
SEQRES   5 A   87  MET THR ASN TYR GLU GLU ALA ALA MET ALA ILE ALA SER          
SEQRES   6 A   87  LEU ASN GLY TYR ARG LEU GLY ASP LYS ILE LEU GLN VAL          
SEQRES   7 A   87  SER PHE LYS THR ASN LYS SER HIS LYS                          
SEQRES   1 B   87  GLY ALA MET GLY TRP CYS ILE PHE ILE TYR ASN LEU GLY          
SEQRES   2 B   87  GLN ASP ALA ASP GLU GLY ILE LEU TRP GLN MET PHE GLY          
SEQRES   3 B   87  PRO PHE GLY ALA VAL THR ASN VAL LYS VAL ILE ARG ASP          
SEQRES   4 B   87  PHE ASN THR ASN LYS CYS LYS GLY PHE GLY PHE VAL THR          
SEQRES   5 B   87  MET THR ASN TYR GLU GLU ALA ALA MET ALA ILE ALA SER          
SEQRES   6 B   87  LEU ASN GLY TYR ARG LEU GLY ASP LYS ILE LEU GLN VAL          
SEQRES   7 B   87  SER PHE LYS THR ASN LYS SER HIS LYS                          
SEQRES   1 C   87  GLY ALA MET GLY TRP CYS ILE PHE ILE TYR ASN LEU GLY          
SEQRES   2 C   87  GLN ASP ALA ASP GLU GLY ILE LEU TRP GLN MET PHE GLY          
SEQRES   3 C   87  PRO PHE GLY ALA VAL THR ASN VAL LYS VAL ILE ARG ASP          
SEQRES   4 C   87  PHE ASN THR ASN LYS CYS LYS GLY PHE GLY PHE VAL THR          
SEQRES   5 C   87  MET THR ASN TYR GLU GLU ALA ALA MET ALA ILE ALA SER          
SEQRES   6 C   87  LEU ASN GLY TYR ARG LEU GLY ASP LYS ILE LEU GLN VAL          
SEQRES   7 C   87  SER PHE LYS THR ASN LYS SER HIS LYS                          
SEQRES   1 P    6    U   A   U   U   U   A                                      
HET     NA  A 401       1                                                       
HETNAM      NA SODIUM ION                                                       
FORMUL   5   NA    NA 1+                                                        
FORMUL   6  HOH   *297(H2 O)                                                    
HELIX    1 AA1 ASP A  256  GLY A  265  1                                  10    
HELIX    2 AA2 PRO A  266  GLY A  268  5                                   3    
HELIX    3 AA3 ASN A  294  ASN A  306  1                                  13    
HELIX    4 AA4 ASP B  256  GLY B  265  1                                  10    
HELIX    5 AA5 PRO B  266  GLY B  268  5                                   3    
HELIX    6 AA6 ASN B  294  ASN B  306  1                                  13    
HELIX    7 AA7 ASP C  256  GLY C  265  1                                  10    
HELIX    8 AA8 PRO C  266  GLY C  268  5                                   3    
HELIX    9 AA9 ASN C  294  ASN C  306  1                                  13    
SHEET    1 AA1 4 VAL A 270  ARG A 277  0                                        
SHEET    2 AA1 4 CYS A 284  MET A 292 -1  O  LYS A 285   N  ILE A 276           
SHEET    3 AA1 4 TRP A 244  TYR A 249 -1  N  ILE A 246   O  VAL A 290           
SHEET    4 AA1 4 GLN A 316  SER A 318 -1  O  SER A 318   N  PHE A 247           
SHEET    1 AA2 2 ARG A 309  LEU A 310  0                                        
SHEET    2 AA2 2 LYS A 313  ILE A 314 -1  O  LYS A 313   N  LEU A 310           
SHEET    1 AA3 4 VAL B 270  ARG B 277  0                                        
SHEET    2 AA3 4 CYS B 284  MET B 292 -1  O  LYS B 285   N  ILE B 276           
SHEET    3 AA3 4 TRP B 244  TYR B 249 -1  N  ILE B 246   O  VAL B 290           
SHEET    4 AA3 4 GLN B 316  PHE B 319 -1  O  SER B 318   N  PHE B 247           
SHEET    1 AA4 2 ARG B 309  LEU B 310  0                                        
SHEET    2 AA4 2 LYS B 313  ILE B 314 -1  O  LYS B 313   N  LEU B 310           
SHEET    1 AA5 4 VAL C 270  ARG C 277  0                                        
SHEET    2 AA5 4 CYS C 284  MET C 292 -1  O  THR C 291   N  ASN C 272           
SHEET    3 AA5 4 TRP C 244  TYR C 249 -1  N  ILE C 246   O  VAL C 290           
SHEET    4 AA5 4 GLN C 316  PHE C 319 -1  O  SER C 318   N  PHE C 247           
SHEET    1 AA6 2 ARG C 309  LEU C 310  0                                        
SHEET    2 AA6 2 LYS C 313  ILE C 314 -1  O  LYS C 313   N  LEU C 310           
LINK         O   PHE A 279                NA    NA A 401     1555   1555  2.98  
LINK        NA    NA A 401                 O   HOH C 442     1555   2555  2.76  
CISPEP   1 ASN C  322    LYS C  323          0         2.11                     
SITE     1 AC1  2 PHE A 279  ASN A 280                                          
CRYST1   33.740   79.930   54.870  90.00  90.63  90.00 P 1 21 1      6          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.029638  0.000000  0.000327        0.00000                         
SCALE2      0.000000  0.012511  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.018226        0.00000                         
ATOM      1  N   GLY A 243      21.540   1.320  -7.031  1.00 33.97           N  
ATOM      2  CA  GLY A 243      22.193   2.621  -6.575  1.00 27.79           C  
ATOM      3  C   GLY A 243      21.930   2.831  -5.120  1.00 28.42           C  
ATOM      4  O   GLY A 243      21.348   2.032  -4.417  1.00 30.64           O  
ATOM      5  N   TRP A 244      22.432   3.947  -4.645  1.00 21.58           N  
ATOM      6  CA  TRP A 244      22.405   4.312  -3.261  1.00 20.13           C  
ATOM      7  C   TRP A 244      21.546   5.583  -3.092  1.00 19.31           C  
ATOM      8  O   TRP A 244      21.846   6.619  -3.731  1.00 20.29           O  
ATOM      9  CB  TRP A 244      23.852   4.565  -2.736  1.00 22.20           C  
ATOM     10  CG  TRP A 244      24.685   3.340  -2.891  1.00 28.00           C  
ATOM     11  CD1 TRP A 244      25.323   2.905  -4.019  1.00 25.29           C  
ATOM     12  CD2 TRP A 244      24.775   2.316  -1.942  1.00 28.63           C  
ATOM     13  NE1 TRP A 244      25.858   1.688  -3.785  1.00 26.32           N  
ATOM     14  CE2 TRP A 244      25.536   1.307  -2.501  1.00 29.37           C  
ATOM     15  CE3 TRP A 244      24.312   2.188  -0.628  1.00 28.47           C  
ATOM     16  CZ2 TRP A 244      25.857   0.126  -1.814  1.00 32.37           C  
ATOM     17  CZ3 TRP A 244      24.622   1.045   0.077  1.00 33.34           C  
ATOM     18  CH2 TRP A 244      25.406   0.019  -0.516  1.00 35.25           C  
ATOM     19  N   CYS A 245      20.632   5.532  -2.182  1.00 17.96           N  
ATOM     20  CA ACYS A 245      19.694   6.593  -1.954  0.50 18.85           C  
ATOM     21  CA BCYS A 245      19.687   6.617  -1.974  0.50 18.35           C  
ATOM     22  C   CYS A 245      20.177   7.546  -0.905  1.00 17.22           C  
ATOM     23  O   CYS A 245      20.542   7.153   0.212  1.00 19.63           O  
ATOM     24  CB ACYS A 245      18.360   6.049  -1.547  0.50 21.37           C  
ATOM     25  CB BCYS A 245      18.273   6.180  -1.623  0.50 19.62           C  
ATOM     26  SG ACYS A 245      17.712   5.040  -2.895  0.50 28.62           S  
ATOM     27  SG BCYS A 245      17.035   7.529  -1.534  0.50 25.28           S  
ATOM     28  N   ILE A 246      20.245   8.820  -1.265  1.00 16.05           N  
ATOM     29  CA  ILE A 246      20.646   9.944  -0.363  1.00 15.36           C  
ATOM     30  C   ILE A 246      19.462  10.767  -0.027  1.00 15.18           C  
ATOM     31  O   ILE A 246      18.713  11.170  -0.981  1.00 15.91           O  
ATOM     32  CB  ILE A 246      21.708  10.729  -0.996  1.00 15.56           C  
ATOM     33  CG1 ILE A 246      22.929   9.880  -1.399  1.00 17.63           C  
ATOM     34  CG2 ILE A 246      22.251  11.807  -0.049  1.00 15.71           C  
ATOM     35  CD1 ILE A 246      24.020  10.544  -2.092  1.00 17.80           C  
ATOM     36  N   PHE A 247      19.279  11.173   1.210  1.00 15.12           N  
ATOM     37  CA APHE A 247      18.171  11.967   1.681  0.50 14.09           C  
ATOM     38  CA BPHE A 247      18.195  11.993   1.678  0.50 13.84           C  
ATOM     39  C   PHE A 247      18.684  13.322   2.061  1.00 14.49           C  
ATOM     40  O   PHE A 247      19.689  13.449   2.768  1.00 14.99           O  
ATOM     41  CB APHE A 247      17.470  11.282   2.916  0.50 15.79           C  
ATOM     42  CB BPHE A 247      17.523  11.332   2.922  0.50 15.37           C  
ATOM     43  CG APHE A 247      16.868   9.932   2.560  0.70 19.40           C  
ATOM     44  CG BPHE A 247      16.903   9.966   2.545  0.30 18.61           C  
ATOM     45  CD1 PHE A 247      15.596   9.829   2.094  0.70 20.64           C  
ATOM     46  CD2 PHE A 247      17.723   8.851   2.378  0.70 18.45           C  
ATOM     47  CE1 PHE A 247      15.109   8.576   1.671  0.70 23.17           C  
ATOM     48  CE2 PHE A 247      17.247   7.616   1.959  0.70 22.65           C  
ATOM     49  CZ  PHE A 247      15.961   7.483   1.578  0.70 23.28           C  
ATOM     50  N   ILE A 248      18.037  14.353   1.534  1.00 13.58           N  
ATOM     51  CA  ILE A 248      18.361  15.771   1.859  1.00 13.89           C  
ATOM     52  C   ILE A 248      17.205  16.412   2.570  1.00 13.58           C  
ATOM     53  O   ILE A 248      16.041  16.265   2.120  1.00 15.10           O  
ATOM     54  CB  ILE A 248      18.745  16.542   0.624  1.00 13.69           C  
ATOM     55  CG1 ILE A 248      19.870  15.845  -0.179  1.00 14.90           C  
ATOM     56  CG2 ILE A 248      19.175  17.991   0.922  1.00 14.99           C  
ATOM     57  CD1 ILE A 248      19.420  14.852  -1.209  1.00 14.93           C  
ATOM     58  N   TYR A 249      17.435  17.113   3.631  1.00 14.53           N  
ATOM     59  CA BTYR A 249      16.471  17.818   4.440  0.70 14.50           C  
ATOM     60  CA CTYR A 249      16.424  17.814   4.430  0.30 14.56           C  
ATOM     61  C   TYR A 249      16.861  19.239   4.624  1.00 15.46           C  
ATOM     62  O   TYR A 249      18.016  19.590   4.682  1.00 15.20           O  
ATOM     63  CB BTYR A 249      16.329  17.037   5.762  0.70 17.65           C  
ATOM     64  CB CTYR A 249      16.138  17.157   5.817  0.30 15.40           C  
ATOM     65  CG BTYR A 249      15.322  17.619   6.696  0.70 21.57           C  
ATOM     66  CG CTYR A 249      15.845  15.699   5.813  0.30 16.19           C  
ATOM     67  CD1BTYR A 249      13.976  17.218   6.599  0.70 26.56           C  
ATOM     68  CD1CTYR A 249      14.564  15.219   5.712  0.30 17.28           C  
ATOM     69  CD2BTYR A 249      15.697  18.365   7.747  0.70 25.65           C  
ATOM     70  CD2CTYR A 249      16.855  14.822   5.854  0.30 16.06           C  
ATOM     71  CE1BTYR A 249      13.030  17.617   7.514  0.70 28.43           C  
ATOM     72  CE1CTYR A 249      14.342  13.876   5.700  0.30 17.30           C  
ATOM     73  CE2BTYR A 249      14.731  18.841   8.671  0.70 26.22           C  
ATOM     74  CE2CTYR A 249      16.644  13.467   5.794  0.30 17.94           C  
ATOM     75  CZ BTYR A 249      13.393  18.470   8.503  0.70 32.30           C  
ATOM     76  CZ CTYR A 249      15.408  13.013   5.708  0.30 15.96           C  
ATOM     77  OH BTYR A 249      12.339  18.825   9.330  0.70 36.00           O  
ATOM     78  OH CTYR A 249      15.295  11.620   5.728  0.30 16.54           O  
ATOM     79  N   ASN A 250      15.844  20.100   4.817  1.00 16.55           N  
ATOM     80  CA  ASN A 250      15.967  21.520   5.102  1.00 17.61           C  
ATOM     81  C   ASN A 250      16.350  22.323   3.916  1.00 16.93           C  
ATOM     82  O   ASN A 250      16.858  23.418   4.044  1.00 18.95           O  
ATOM     83  CB  ASN A 250      16.894  21.803   6.296  1.00 19.45           C  
ATOM     84  CG  ASN A 250      16.574  23.141   6.979  1.00 21.62           C  
ATOM     85  OD1 ASN A 250      15.386  23.511   7.069  1.00 22.76           O  
ATOM     86  ND2 ASN A 250      17.624  23.899   7.365  1.00 20.28           N  
ATOM     87  N   LEU A 251      16.073  21.835   2.678  1.00 15.09           N  
ATOM     88  CA  LEU A 251      16.190  22.651   1.510  1.00 16.45           C  
ATOM     89  C   LEU A 251      15.177  23.873   1.694  1.00 18.77           C  
ATOM     90  O   LEU A 251      14.069  23.719   2.182  1.00 21.37           O  
ATOM     91  CB  LEU A 251      15.784  21.837   0.316  1.00 14.77           C  
ATOM     92  CG  LEU A 251      16.756  20.726  -0.142  1.00 15.65           C  
ATOM     93  CD1 LEU A 251      16.000  19.803  -1.084  1.00 18.23           C  
ATOM     94  CD2 LEU A 251      18.027  21.218  -0.737  1.00 15.49           C  
ATOM     95  N   GLY A 252      15.572  24.946   1.156  1.00 18.79           N  
ATOM     96  CA  GLY A 252      14.632  26.106   1.106  1.00 19.29           C  
ATOM     97  C   GLY A 252      13.558  25.938   0.050  1.00 17.12           C  
ATOM     98  O   GLY A 252      13.600  25.052  -0.813  1.00 18.18           O  
ATOM     99  N   GLN A 253      12.663  26.926   0.096  1.00 16.28           N  
ATOM    100  CA  GLN A 253      11.518  26.854  -0.746  1.00 17.59           C  
ATOM    101  C   GLN A 253      11.808  26.923  -2.224  1.00 16.57           C  
ATOM    102  O   GLN A 253      11.015  26.515  -3.050  1.00 17.25           O  
ATOM    103  CB  GLN A 253      10.554  27.995  -0.361  1.00 21.55           C  
ATOM    104  CG  GLN A 253      11.059  29.409  -0.556  1.00 27.35           C  
ATOM    105  CD  GLN A 253      10.041  30.420  -0.135  1.00 37.40           C  
ATOM    106  OE1 GLN A 253       9.094  30.078   0.608  1.00 42.16           O  
ATOM    107  NE2 GLN A 253      10.180  31.648  -0.644  1.00 47.68           N  
ATOM    108  N   ASP A 254      12.972  27.492  -2.613  1.00 15.78           N  
ATOM    109  CA  ASP A 254      13.353  27.626  -4.034  1.00 17.23           C  
ATOM    110  C   ASP A 254      14.158  26.538  -4.576  1.00 14.99           C  
ATOM    111  O   ASP A 254      14.508  26.511  -5.761  1.00 16.82           O  
ATOM    112  CB  ASP A 254      14.221  28.871  -4.141  1.00 19.62           C  
ATOM    113  CG  ASP A 254      13.506  30.153  -3.670  1.00 26.71           C  
ATOM    114  OD1 ASP A 254      12.662  30.651  -4.346  1.00 28.27           O  
ATOM    115  OD2 ASP A 254      13.879  30.723  -2.616  1.00 28.55           O  
ATOM    116  N   ALA A 255      14.499  25.541  -3.772  1.00 14.71           N  
ATOM    117  CA  ALA A 255      15.320  24.457  -4.267  1.00 15.34           C  
ATOM    118  C   ALA A 255      14.581  23.604  -5.255  1.00 15.64           C  
ATOM    119  O   ALA A 255      13.325  23.447  -5.145  1.00 18.11           O  
ATOM    120  CB  ALA A 255      15.882  23.613  -3.117  1.00 17.80           C  
ATOM    121  N   ASP A 256      15.260  23.076  -6.235  1.00 15.26           N  
ATOM    122  CA  ASP A 256      14.663  22.291  -7.275  1.00 16.36           C  
ATOM    123  C   ASP A 256      15.596  21.144  -7.679  1.00 14.59           C  
ATOM    124  O   ASP A 256      16.667  20.936  -7.100  1.00 15.18           O  
ATOM    125  CB  ASP A 256      14.266  23.196  -8.488  1.00 16.01           C  
ATOM    126  CG  ASP A 256      15.354  23.824  -9.120  1.00 17.96           C  
ATOM    127  OD1 ASP A 256      16.460  23.486  -8.938  1.00 18.14           O  
ATOM    128  OD2 ASP A 256      15.178  24.716 -10.150  1.00 20.47           O  
ATOM    129  N   GLU A 257      15.193  20.410  -8.703  1.00 15.27           N  
ATOM    130  CA  GLU A 257      15.980  19.296  -9.154  1.00 14.79           C  
ATOM    131  C   GLU A 257      17.365  19.733  -9.612  1.00 14.22           C  
ATOM    132  O   GLU A 257      18.364  19.073  -9.367  1.00 14.60           O  
ATOM    133  CB  GLU A 257      15.261  18.582 -10.315  1.00 16.75           C  
ATOM    134  CG  GLU A 257      13.940  17.935  -9.919  1.00 19.05           C  
ATOM    135  CD  GLU A 257      12.734  18.882  -9.957  1.00 20.98           C  
ATOM    136  OE1 GLU A 257      12.801  20.147 -10.162  1.00 20.57           O  
ATOM    137  OE2 GLU A 257      11.553  18.343  -9.806  1.00 23.02           O  
ATOM    138  N   GLY A 258      17.442  20.869 -10.327  1.00 14.09           N  
ATOM    139  CA  GLY A 258      18.747  21.330 -10.772  1.00 13.97           C  
ATOM    140  C   GLY A 258      19.721  21.607  -9.673  1.00 12.93           C  
ATOM    141  O   GLY A 258      20.917  21.363  -9.828  1.00 13.26           O  
ATOM    142  N   ILE A 259      19.267  22.116  -8.538  1.00 12.56           N  
ATOM    143  CA  ILE A 259      20.128  22.292  -7.376  1.00 13.58           C  
ATOM    144  C   ILE A 259      20.753  20.963  -6.951  1.00 12.12           C  
ATOM    145  O   ILE A 259      21.923  20.859  -6.670  1.00 13.54           O  
ATOM    146  CB  ILE A 259      19.378  22.905  -6.152  1.00 14.79           C  
ATOM    147  CG1 ILE A 259      18.971  24.385  -6.449  1.00 15.51           C  
ATOM    148  CG2 ILE A 259      20.168  22.858  -4.861  1.00 15.43           C  
ATOM    149  CD1 ILE A 259      20.182  25.289  -6.825  1.00 16.06           C  
ATOM    150  N   LEU A 260      19.917  19.940  -6.880  1.00 13.39           N  
ATOM    151  CA  LEU A 260      20.414  18.587  -6.509  1.00 13.71           C  
ATOM    152  C   LEU A 260      21.444  18.084  -7.513  1.00 12.97           C  
ATOM    153  O   LEU A 260      22.510  17.538  -7.157  1.00 13.37           O  
ATOM    154  CB  LEU A 260      19.253  17.615  -6.282  1.00 15.31           C  
ATOM    155  CG  LEU A 260      18.337  17.943  -5.159  1.00 16.57           C  
ATOM    156  CD1 LEU A 260      17.236  16.892  -5.075  1.00 17.33           C  
ATOM    157  CD2 LEU A 260      19.045  18.046  -3.869  1.00 17.39           C  
ATOM    158  N   TRP A 261      21.148  18.201  -8.806  1.00 13.58           N  
ATOM    159  CA  TRP A 261      22.144  17.792  -9.797  1.00 13.50           C  
ATOM    160  C   TRP A 261      23.437  18.534  -9.632  1.00 14.06           C  
ATOM    161  O   TRP A 261      24.556  17.967  -9.741  1.00 14.07           O  
ATOM    162  CB  TRP A 261      21.627  18.048 -11.221  1.00 15.00           C  
ATOM    163  CG  TRP A 261      20.580  17.134 -11.739  1.00 16.25           C  
ATOM    164  CD1 TRP A 261      19.327  17.422 -11.926  1.00 18.13           C  
ATOM    165  CD2 TRP A 261      20.756  15.768 -12.132  1.00 17.68           C  
ATOM    166  NE1 TRP A 261      18.644  16.317 -12.454  1.00 18.14           N  
ATOM    167  CE2 TRP A 261      19.526  15.300 -12.544  1.00 16.97           C  
ATOM    168  CE3 TRP A 261      21.859  14.931 -12.155  1.00 19.68           C  
ATOM    169  CZ2 TRP A 261      19.350  13.939 -13.016  1.00 18.18           C  
ATOM    170  CZ3 TRP A 261      21.659  13.552 -12.621  1.00 21.27           C  
ATOM    171  CH2 TRP A 261      20.442  13.167 -13.019  1.00 21.79           C  
ATOM    172  N   GLN A 262      23.352  19.857  -9.395  1.00 12.66           N  
ATOM    173  CA  GLN A 262      24.583  20.664  -9.289  1.00 13.14           C  
ATOM    174  C   GLN A 262      25.325  20.435  -7.996  1.00 13.46           C  
ATOM    175  O   GLN A 262      26.554  20.635  -8.003  1.00 14.85           O  
ATOM    176  CB  GLN A 262      24.227  22.149  -9.508  1.00 13.90           C  
ATOM    177  CG  GLN A 262      23.756  22.405 -10.931  1.00 13.02           C  
ATOM    178  CD  GLN A 262      23.371  23.829 -11.201  1.00 12.84           C  
ATOM    179  OE1 GLN A 262      24.109  24.751 -10.842  1.00 13.65           O  
ATOM    180  NE2 GLN A 262      22.222  24.035 -11.862  1.00 12.51           N  
ATOM    181  N   MET A 263      24.670  20.085  -6.901  1.00 13.28           N  
ATOM    182  CA AMET A 263      25.410  19.742  -5.718  0.80 13.77           C  
ATOM    183  CA BMET A 263      25.315  19.722  -5.648  0.20 12.70           C  
ATOM    184  C   MET A 263      26.020  18.367  -5.737  1.00 13.63           C  
ATOM    185  O   MET A 263      27.175  18.211  -5.264  1.00 13.85           O  
ATOM    186  CB AMET A 263      24.527  19.827  -4.509  0.80 14.57           C  
ATOM    187  CB BMET A 263      24.255  19.648  -4.534  0.20 11.67           C  
ATOM    188  CG AMET A 263      24.201  21.298  -4.174  0.80 16.05           C  
ATOM    189  CG BMET A 263      23.700  21.009  -4.113  0.20 11.46           C  
ATOM    190  SD AMET A 263      23.278  21.482  -2.601  0.80 18.53           S  
ATOM    191  SD BMET A 263      22.540  21.008  -2.761  0.20 10.36           S  
ATOM    192  CE AMET A 263      21.949  20.384  -2.872  0.80 17.00           C  
ATOM    193  CE BMET A 263      23.884  20.697  -1.618  0.20 11.58           C  
ATOM    194  N   PHE A 264      25.315  17.374  -6.221  1.00 13.61           N  
ATOM    195  CA  PHE A 264      25.743  15.958  -6.137  1.00 13.13           C  
ATOM    196  C   PHE A 264      26.522  15.497  -7.363  1.00 14.93           C  
ATOM    197  O   PHE A 264      27.455  14.665  -7.202  1.00 15.60           O  
ATOM    198  CB  PHE A 264      24.549  15.039  -5.851  1.00 13.04           C  
ATOM    199  CG  PHE A 264      24.066  15.189  -4.494  1.00 13.59           C  
ATOM    200  CD1 PHE A 264      23.146  16.152  -4.123  1.00 15.74           C  
ATOM    201  CD2 PHE A 264      24.507  14.343  -3.497  1.00 14.53           C  
ATOM    202  CE1 PHE A 264      22.755  16.315  -2.862  1.00 14.48           C  
ATOM    203  CE2 PHE A 264      24.092  14.518  -2.214  1.00 14.89           C  
ATOM    204  CZ  PHE A 264      23.196  15.494  -1.842  1.00 13.99           C  
ATOM    205  N   GLY A 265      26.243  15.992  -8.554  1.00 15.15           N  
ATOM    206  CA  GLY A 265      26.966  15.521  -9.750  1.00 16.47           C  
ATOM    207  C   GLY A 265      28.447  15.653  -9.639  1.00 16.67           C  
ATOM    208  O   GLY A 265      29.147  14.755 -10.173  1.00 18.33           O  
ATOM    209  N   PRO A 266      29.012  16.653  -8.990  1.00 15.69           N  
ATOM    210  CA  PRO A 266      30.459  16.750  -8.886  1.00 16.55           C  
ATOM    211  C   PRO A 266      31.105  15.610  -8.113  1.00 18.36           C  
ATOM    212  O   PRO A 266      32.302  15.399  -8.264  1.00 19.22           O  
ATOM    213  CB  PRO A 266      30.673  18.101  -8.196  1.00 17.49           C  
ATOM    214  CG  PRO A 266      29.509  18.927  -8.661  1.00 15.95           C  
ATOM    215  CD  PRO A 266      28.389  17.974  -8.657  1.00 15.75           C  
ATOM    216  N   PHE A 267      30.324  14.861  -7.349  1.00 16.42           N  
ATOM    217  CA  PHE A 267      30.894  13.760  -6.536  1.00 16.66           C  
ATOM    218  C   PHE A 267      30.902  12.475  -7.324  1.00 17.06           C  
ATOM    219  O   PHE A 267      31.561  11.513  -6.862  1.00 17.92           O  
ATOM    220  CB  PHE A 267      30.058  13.658  -5.234  1.00 15.80           C  
ATOM    221  CG  PHE A 267      30.328  14.715  -4.267  1.00 14.39           C  
ATOM    222  CD1 PHE A 267      31.423  14.713  -3.441  1.00 14.51           C  
ATOM    223  CD2 PHE A 267      29.517  15.863  -4.275  1.00 14.92           C  
ATOM    224  CE1 PHE A 267      31.686  15.751  -2.600  1.00 15.95           C  
ATOM    225  CE2 PHE A 267      29.803  16.942  -3.443  1.00 15.42           C  
ATOM    226  CZ  PHE A 267      30.877  16.878  -2.591  1.00 14.21           C  
ATOM    227  N   GLY A 268      30.147  12.329  -8.374  1.00 16.71           N  
ATOM    228  CA  GLY A 268      30.090  11.105  -9.137  1.00 18.04           C  
ATOM    229  C   GLY A 268      28.840  10.888  -9.867  1.00 19.20           C  
ATOM    230  O   GLY A 268      28.000  11.813  -9.964  1.00 19.52           O  
ATOM    231  N   ALA A 269      28.586   9.700 -10.345  1.00 19.67           N  
ATOM    232  CA  ALA A 269      27.415   9.417 -11.090  1.00 21.10           C  
ATOM    233  C   ALA A 269      26.169   9.510 -10.280  1.00 19.38           C  
ATOM    234  O   ALA A 269      26.019   8.815  -9.317  1.00 19.36           O  
ATOM    235  CB  ALA A 269      27.494   8.011 -11.741  1.00 21.82           C  
ATOM    236  N   VAL A 270      25.232  10.294 -10.791  1.00 19.83           N  
ATOM    237  CA  VAL A 270      23.890  10.502 -10.241  1.00 19.38           C  
ATOM    238  C   VAL A 270      22.882   9.977 -11.272  1.00 18.83           C  
ATOM    239  O   VAL A 270      22.993  10.439 -12.442  1.00 20.37           O  
ATOM    240  CB  VAL A 270      23.654  12.003  -9.962  1.00 17.33           C  
ATOM    241  CG1 VAL A 270      22.259  12.239  -9.481  1.00 18.37           C  
ATOM    242  CG2 VAL A 270      24.650  12.474  -8.924  1.00 17.39           C  
ATOM    243  N   THR A 271      21.983   9.127 -10.912  1.00 19.68           N  
ATOM    244  CA  THR A 271      21.035   8.646 -11.897  1.00 20.37           C  
ATOM    245  C   THR A 271      19.695   9.205 -11.736  1.00 20.48           C  
ATOM    246  O   THR A 271      18.843   9.116 -12.642  1.00 24.42           O  
ATOM    247  CB  THR A 271      20.937   7.102 -11.833  1.00 22.38           C  
ATOM    248  OG1 THR A 271      20.611   6.642 -10.518  1.00 22.89           O  
ATOM    249  CG2 THR A 271      22.174   6.529 -12.342  1.00 24.88           C  
ATOM    250  N   ASN A 272      19.328   9.773 -10.596  1.00 18.21           N  
ATOM    251  CA AASN A 272      17.986  10.266 -10.340  0.50 17.35           C  
ATOM    252  CA BASN A 272      18.071  10.478 -10.514  0.50 19.96           C  
ATOM    253  C   ASN A 272      18.066  11.363  -9.282  1.00 18.09           C  
ATOM    254  O   ASN A 272      18.833  11.193  -8.330  1.00 17.03           O  
ATOM    255  CB AASN A 272      17.020   9.199  -9.808  0.50 18.42           C  
ATOM    256  CB BASN A 272      16.838   9.596 -10.541  0.50 22.44           C  
ATOM    257  CG AASN A 272      15.583   9.681  -9.858  0.50 23.79           C  
ATOM    258  CG BASN A 272      16.940   8.502  -9.566  0.50 24.98           C  
ATOM    259  OD1AASN A 272      15.041   9.931 -10.939  0.50 32.58           O  
ATOM    260  OD1BASN A 272      16.871   8.714  -8.348  0.50 26.21           O  
ATOM    261  ND2AASN A 272      14.962   9.793  -8.702  0.50 27.59           N  
ATOM    262  ND2BASN A 272      17.163   7.293 -10.091  0.50 28.58           N  
ATOM    263  N   VAL A 273      17.210  12.364  -9.358  1.00 16.90           N  
ATOM    264  CA  VAL A 273      16.984  13.331  -8.320  1.00 15.84           C  
ATOM    265  C   VAL A 273      15.539  13.617  -8.199  1.00 15.62           C  
ATOM    266  O   VAL A 273      14.793  13.504  -9.204  1.00 18.32           O  
ATOM    267  CB  VAL A 273      17.798  14.654  -8.567  1.00 18.62           C  
ATOM    268  CG1 VAL A 273      19.255  14.430  -8.863  1.00 17.65           C  
ATOM    269  CG2 VAL A 273      17.115  15.560  -9.569  1.00 20.07           C  
ATOM    270  N   LYS A 274      15.079  14.021  -7.069  1.00 16.00           N  
ATOM    271  CA  LYS A 274      13.700  14.373  -6.806  1.00 15.97           C  
ATOM    272  C   LYS A 274      13.569  15.383  -5.697  1.00 17.15           C  
ATOM    273  O   LYS A 274      14.288  15.248  -4.658  1.00 15.96           O  
ATOM    274  CB  LYS A 274      12.911  13.074  -6.457  1.00 20.37           C  
ATOM    275  CG  LYS A 274      11.489  13.343  -5.997  1.00 25.94           C  
ATOM    276  CD  LYS A 274      10.664  12.057  -5.878  1.00 34.44           C  
ATOM    277  CE  LYS A 274       9.204  12.384  -5.598  1.00 41.30           C  
ATOM    278  NZ  LYS A 274       8.348  11.141  -5.497  1.00 41.68           N  
ATOM    279  N   VAL A 275      12.642  16.326  -5.769  1.00 16.70           N  
ATOM    280  CA  VAL A 275      12.286  17.167  -4.712  1.00 16.29           C  
ATOM    281  C   VAL A 275      10.793  17.025  -4.446  1.00 18.83           C  
ATOM    282  O   VAL A 275      10.040  16.802  -5.443  1.00 21.31           O  
ATOM    283  CB  VAL A 275      12.679  18.668  -4.895  1.00 18.93           C  
ATOM    284  CG1 VAL A 275      14.176  18.824  -5.058  1.00 20.87           C  
ATOM    285  CG2 VAL A 275      11.976  19.226  -6.051  1.00 25.71           C  
ATOM    286  N   ILE A 276      10.397  17.164  -3.237  1.00 16.12           N  
ATOM    287  CA  ILE A 276       8.985  17.215  -2.908  1.00 16.07           C  
ATOM    288  C   ILE A 276       8.538  18.615  -2.802  1.00 17.43           C  
ATOM    289  O   ILE A 276       9.166  19.459  -2.096  1.00 18.90           O  
ATOM    290  CB  ILE A 276       8.721  16.413  -1.618  1.00 18.57           C  
ATOM    291  CG1 ILE A 276       8.994  14.942  -1.872  1.00 21.35           C  
ATOM    292  CG2 ILE A 276       7.270  16.578  -1.210  1.00 21.55           C  
ATOM    293  CD1 ILE A 276       8.928  14.072  -0.635  1.00 24.79           C  
ATOM    294  N   ARG A 277       7.436  18.975  -3.478  1.00 18.87           N  
ATOM    295  CA  ARG A 277       6.835  20.294  -3.444  1.00 18.63           C  
ATOM    296  C   ARG A 277       5.512  20.280  -2.765  1.00 18.64           C  
ATOM    297  O   ARG A 277       4.854  19.210  -2.762  1.00 22.04           O  
ATOM    298  CB  ARG A 277       6.658  20.862  -4.852  1.00 20.15           C  
ATOM    299  CG  ARG A 277       8.007  21.097  -5.581  1.00 20.64           C  
ATOM    300  CD  ARG A 277       7.757  21.549  -7.012  1.00 21.44           C  
ATOM    301  NE  ARG A 277       9.032  22.002  -7.638  1.00 23.77           N  
ATOM    302  CZ  ARG A 277       9.825  21.176  -8.278  1.00 23.68           C  
ATOM    303  NH1 ARG A 277       9.566  19.884  -8.468  1.00 22.14           N  
ATOM    304  NH2 ARG A 277      10.922  21.684  -8.809  1.00 23.39           N  
ATOM    305  N   ASP A 278       5.161  21.402  -2.213  1.00 17.47           N  
ATOM    306  CA  ASP A 278       3.859  21.570  -1.479  1.00 18.67           C  
ATOM    307  C   ASP A 278       2.788  21.461  -2.487  1.00 23.58           C  
ATOM    308  O   ASP A 278       2.759  22.093  -3.506  1.00 22.29           O  
ATOM    309  CB  ASP A 278       3.840  22.886  -0.731  1.00 20.14           C  
ATOM    310  CG  ASP A 278       2.650  22.968   0.197  1.00 28.60           C  
ATOM    311  OD1 ASP A 278       1.639  23.403  -0.306  1.00 23.98           O  
ATOM    312  OD2 ASP A 278       2.653  22.499   1.359  1.00 30.49           O  
ATOM    313  N   PHE A 279       1.758  20.650  -2.158  1.00 21.51           N  
ATOM    314  CA  PHE A 279       0.605  20.455  -3.039  1.00 24.88           C  
ATOM    315  C   PHE A 279      -0.113  21.728  -3.331  1.00 22.67           C  
ATOM    316  O   PHE A 279      -0.709  21.831  -4.388  1.00 26.95           O  
ATOM    317  CB  PHE A 279      -0.406  19.434  -2.482  1.00 25.03           C  
ATOM    318  CG  PHE A 279      -1.291  19.962  -1.354  1.00 22.33           C  
ATOM    319  CD1 PHE A 279      -0.834  20.093  -0.065  1.00 24.32           C  
ATOM    320  CD2 PHE A 279      -2.561  20.430  -1.638  1.00 25.73           C  
ATOM    321  CE1 PHE A 279      -1.635  20.574   0.949  1.00 27.23           C  
ATOM    322  CE2 PHE A 279      -3.334  20.981  -0.635  1.00 29.12           C  
ATOM    323  CZ  PHE A 279      -2.883  21.061   0.660  1.00 27.17           C  
ATOM    324  N   ASN A 280      -0.088  22.700  -2.441  1.00 23.45           N  
ATOM    325  CA  ASN A 280      -0.848  23.930  -2.593  1.00 25.20           C  
ATOM    326  C   ASN A 280      -0.057  25.122  -3.037  1.00 27.04           C  
ATOM    327  O   ASN A 280      -0.525  25.926  -3.894  1.00 27.49           O  
ATOM    328  CB  ASN A 280      -1.540  24.278  -1.260  1.00 26.39           C  
ATOM    329  CG  ASN A 280      -2.804  25.126  -1.504  1.00 30.10           C  
ATOM    330  OD1 ASN A 280      -3.639  24.751  -2.318  1.00 30.74           O  
ATOM    331  ND2 ASN A 280      -2.832  26.302  -0.943  1.00 35.46           N  
ATOM    332  N   THR A 281       1.181  25.300  -2.545  1.00 24.21           N  
ATOM    333  CA  THR A 281       1.986  26.432  -2.957  1.00 25.05           C  
ATOM    334  C   THR A 281       2.970  26.152  -4.108  1.00 25.80           C  
ATOM    335  O   THR A 281       3.550  27.073  -4.668  1.00 25.05           O  
ATOM    336  CB  THR A 281       2.774  27.025  -1.777  1.00 26.95           C  
ATOM    337  OG1 THR A 281       3.826  26.075  -1.551  1.00 24.24           O  
ATOM    338  CG2 THR A 281       1.898  27.187  -0.524  1.00 28.53           C  
ATOM    339  N   ASN A 282       3.222  24.871  -4.365  1.00 20.99           N  
ATOM    340  CA  ASN A 282       4.287  24.355  -5.261  1.00 22.22           C  
ATOM    341  C   ASN A 282       5.762  24.796  -4.856  1.00 20.10           C  
ATOM    342  O   ASN A 282       6.594  24.557  -5.666  1.00 23.45           O  
ATOM    343  CB  ASN A 282       4.024  24.741  -6.673  1.00 23.36           C  
ATOM    344  CG  ASN A 282       4.584  23.766  -7.652  1.00 24.71           C  
ATOM    345  OD1 ASN A 282       4.451  22.498  -7.496  1.00 28.43           O  
ATOM    346  ND2 ASN A 282       5.315  24.296  -8.658  1.00 28.02           N  
ATOM    347  N   LYS A 283       5.932  25.263  -3.654  1.00 22.22           N  
ATOM    348  CA  LYS A 283       7.314  25.639  -3.179  1.00 20.46           C  
ATOM    349  C   LYS A 283       7.890  24.287  -2.770  1.00 22.94           C  
ATOM    350  O   LYS A 283       7.203  23.342  -2.390  1.00 20.97           O  
ATOM    351  CB  LYS A 283       7.242  26.565  -2.013  1.00 25.05           C  
ATOM    352  CG  LYS A 283       6.609  27.977  -2.226  1.00 31.84           C  
ATOM    353  CD  LYS A 283       7.357  28.850  -3.191  1.00 38.70           C  
ATOM    354  CE  LYS A 283       6.813  30.288  -3.144  1.00 46.12           C  
ATOM    355  NZ  LYS A 283       7.799  31.275  -3.696  1.00 52.57           N  
ATOM    356  N   CYS A 284       9.225  24.138  -2.742  1.00 17.90           N  
ATOM    357  CA  CYS A 284       9.821  23.003  -2.140  1.00 17.62           C  
ATOM    358  C   CYS A 284       9.475  22.922  -0.653  1.00 15.57           C  
ATOM    359  O   CYS A 284       9.606  23.841   0.083  1.00 18.05           O  
ATOM    360  CB  CYS A 284      11.376  23.129  -2.356  1.00 16.79           C  
ATOM    361  SG  CYS A 284      12.329  21.685  -1.716  1.00 19.86           S  
ATOM    362  N   LYS A 285       9.115  21.658  -0.276  1.00 18.20           N  
ATOM    363  CA  LYS A 285       8.773  21.341   1.127  1.00 20.66           C  
ATOM    364  C   LYS A 285       9.981  21.173   2.034  1.00 20.07           C  
ATOM    365  O   LYS A 285       9.866  21.085   3.270  1.00 23.76           O  
ATOM    366  CB  LYS A 285       7.913  20.098   1.225  1.00 25.07           C  
ATOM    367  CG  LYS A 285       6.456  20.400   0.884  1.00 31.16           C  
ATOM    368  CD  LYS A 285       5.463  19.288   1.278  1.00 35.13           C  
ATOM    369  CE  LYS A 285       4.944  19.440   2.707  1.00 38.48           C  
ATOM    370  NZ  LYS A 285       4.263  20.730   3.078  1.00 39.21           N  
ATOM    371  N   GLY A 286      11.181  21.076   1.417  1.00 19.63           N  
ATOM    372  CA  GLY A 286      12.430  20.911   2.153  1.00 19.39           C  
ATOM    373  C   GLY A 286      13.074  19.611   1.995  1.00 17.10           C  
ATOM    374  O   GLY A 286      14.259  19.508   2.451  1.00 19.78           O  
ATOM    375  N   PHE A 287      12.485  18.649   1.292  1.00 15.54           N  
ATOM    376  CA  PHE A 287      12.958  17.306   1.141  1.00 15.65           C  
ATOM    377  C   PHE A 287      13.383  16.996  -0.214  1.00 15.10           C  
ATOM    378  O   PHE A 287      12.660  17.289  -1.201  1.00 18.07           O  
ATOM    379  CB  PHE A 287      11.831  16.266   1.516  1.00 17.33           C  
ATOM    380  CG  PHE A 287      11.349  16.341   2.916  1.00 20.36           C  
ATOM    381  CD1 PHE A 287      10.451  17.289   3.314  1.00 21.95           C  
ATOM    382  CD2 PHE A 287      11.768  15.411   3.878  1.00 20.75           C  
ATOM    383  CE1 PHE A 287       9.958  17.331   4.607  1.00 26.41           C  
ATOM    384  CE2 PHE A 287      11.269  15.440   5.221  1.00 23.36           C  
ATOM    385  CZ  PHE A 287      10.400  16.431   5.560  1.00 25.21           C  
ATOM    386  N   GLY A 288      14.577  16.396  -0.366  1.00 14.52           N  
ATOM    387  CA  GLY A 288      15.087  15.985  -1.610  1.00 15.33           C  
ATOM    388  C   GLY A 288      15.679  14.612  -1.582  1.00 15.02           C  
ATOM    389  O   GLY A 288      16.016  14.084  -0.448  1.00 14.87           O  
ATOM    390  N   PHE A 289      15.916  13.963  -2.702  1.00 14.41           N  
ATOM    391  CA  PHE A 289      16.427  12.624  -2.808  1.00 14.13           C  
ATOM    392  C   PHE A 289      17.324  12.521  -3.970  1.00 16.11           C  
ATOM    393  O   PHE A 289      16.980  13.063  -5.085  1.00 17.76           O  
ATOM    394  CB  PHE A 289      15.241  11.650  -3.054  1.00 18.21           C  
ATOM    395  CG  PHE A 289      14.119  11.855  -2.085  1.00 19.65           C  
ATOM    396  CD1 PHE A 289      13.183  12.777  -2.278  1.00 21.91           C  
ATOM    397  CD2 PHE A 289      14.104  11.117  -0.889  1.00 23.80           C  
ATOM    398  CE1 PHE A 289      12.210  13.088  -1.331  1.00 22.89           C  
ATOM    399  CE2 PHE A 289      13.115  11.399   0.110  1.00 24.18           C  
ATOM    400  CZ  PHE A 289      12.205  12.395  -0.121  1.00 22.89           C  
ATOM    401  N   VAL A 290      18.440  11.867  -3.853  1.00 13.88           N  
ATOM    402  CA  VAL A 290      19.379  11.677  -4.926  1.00 15.68           C  
ATOM    403  C   VAL A 290      19.787  10.212  -4.986  1.00 16.33           C  
ATOM    404  O   VAL A 290      20.038   9.626  -3.872  1.00 19.29           O  
ATOM    405  CB  VAL A 290      20.631  12.564  -4.714  1.00 16.63           C  
ATOM    406  CG1 VAL A 290      21.736  12.254  -5.684  1.00 17.97           C  
ATOM    407  CG2 VAL A 290      20.196  14.031  -4.897  1.00 17.04           C  
ATOM    408  N   THR A 291      19.868   9.603  -6.138  1.00 14.88           N  
ATOM    409  CA  THR A 291      20.480   8.252  -6.266  1.00 17.20           C  
ATOM    410  C   THR A 291      21.793   8.329  -6.913  1.00 15.54           C  
ATOM    411  O   THR A 291      21.900   8.890  -8.031  1.00 17.08           O  
ATOM    412  CB  THR A 291      19.549   7.348  -7.120  1.00 20.73           C  
ATOM    413  OG1 THR A 291      18.259   7.350  -6.528  1.00 22.42           O  
ATOM    414  CG2 THR A 291      20.076   5.913  -7.145  1.00 19.89           C  
ATOM    415  N   MET A 292      22.825   7.791  -6.287  1.00 16.78           N  
ATOM    416  CA  MET A 292      24.142   7.740  -6.826  1.00 16.75           C  
ATOM    417  C   MET A 292      24.564   6.278  -7.055  1.00 17.87           C  
ATOM    418  O   MET A 292      24.249   5.424  -6.231  1.00 20.11           O  
ATOM    419  CB  MET A 292      25.152   8.418  -5.882  1.00 16.54           C  
ATOM    420  CG  MET A 292      24.957   9.937  -5.864  1.00 17.17           C  
ATOM    421  SD  MET A 292      26.203  10.885  -5.007  1.00 16.95           S  
ATOM    422  CE  MET A 292      27.620  10.803  -6.113  1.00 18.55           C  
ATOM    423  N   THR A 293      25.305   6.053  -8.121  1.00 20.64           N  
ATOM    424  CA  THR A 293      25.650   4.638  -8.444  1.00 21.63           C  
ATOM    425  C   THR A 293      26.677   4.052  -7.527  1.00 22.29           C  
ATOM    426  O   THR A 293      26.543   2.823  -7.246  1.00 23.03           O  
ATOM    427  CB  THR A 293      26.121   4.652  -9.842  1.00 23.54           C  
ATOM    428  OG1 THR A 293      25.104   5.301 -10.635  1.00 24.82           O  
ATOM    429  CG2 THR A 293      26.333   3.234 -10.395  1.00 25.48           C  
ATOM    430  N   ASN A 294      27.685   4.788  -7.109  1.00 19.72           N  
ATOM    431  CA AASN A 294      28.827   4.217  -6.432  0.50 20.22           C  
ATOM    432  CA BASN A 294      28.890   4.249  -6.442  0.50 19.87           C  
ATOM    433  C   ASN A 294      28.813   4.542  -4.960  1.00 19.44           C  
ATOM    434  O   ASN A 294      28.718   5.751  -4.558  1.00 18.79           O  
ATOM    435  CB AASN A 294      30.060   4.686  -7.121  0.50 20.84           C  
ATOM    436  CB BASN A 294      30.141   4.854  -7.037  0.50 20.50           C  
ATOM    437  CG AASN A 294      30.093   4.236  -8.591  0.50 24.44           C  
ATOM    438  CG BASN A 294      31.430   4.392  -6.358  0.50 23.55           C  
ATOM    439  OD1AASN A 294      29.997   3.041  -8.893  0.50 28.02           O  
ATOM    440  OD1BASN A 294      31.755   4.818  -5.247  0.50 21.85           O  
ATOM    441  ND2AASN A 294      30.146   5.197  -9.499  0.50 21.56           N  
ATOM    442  ND2BASN A 294      32.230   3.565  -7.086  0.50 27.53           N  
ATOM    443  N   TYR A 295      28.869   3.540  -4.117  1.00 18.28           N  
ATOM    444  CA  TYR A 295      28.731   3.719  -2.690  1.00 19.10           C  
ATOM    445  C   TYR A 295      29.745   4.668  -2.135  1.00 18.47           C  
ATOM    446  O   TYR A 295      29.412   5.543  -1.283  1.00 19.64           O  
ATOM    447  CB  TYR A 295      28.909   2.300  -2.057  1.00 20.27           C  
ATOM    448  CG  TYR A 295      28.716   2.181  -0.582  1.00 22.33           C  
ATOM    449  CD1 TYR A 295      27.819   2.842   0.101  1.00 22.89           C  
ATOM    450  CD2 TYR A 295      29.366   1.127   0.077  1.00 32.37           C  
ATOM    451  CE1 TYR A 295      27.634   2.678   1.469  1.00 25.09           C  
ATOM    452  CE2 TYR A 295      29.165   0.899   1.435  1.00 32.76           C  
ATOM    453  CZ  TYR A 295      28.311   1.675   2.112  1.00 30.86           C  
ATOM    454  OH  TYR A 295      28.078   1.409   3.462  1.00 30.28           O  
ATOM    455  N   GLU A 296      31.008   4.575  -2.490  1.00 18.66           N  
ATOM    456  CA  GLU A 296      31.998   5.423  -1.908  1.00 19.52           C  
ATOM    457  C   GLU A 296      31.791   6.890  -2.329  1.00 17.87           C  
ATOM    458  O   GLU A 296      32.083   7.794  -1.544  1.00 18.30           O  
ATOM    459  CB  GLU A 296      33.370   4.896  -2.352  1.00 23.36           C  
ATOM    460  CG  GLU A 296      33.664   3.490  -1.714  1.00 29.45           C  
ATOM    461  CD  GLU A 296      32.903   2.260  -2.430  1.00 39.59           C  
ATOM    462  OE1 GLU A 296      32.365   2.311  -3.644  1.00 38.96           O  
ATOM    463  OE2 GLU A 296      32.819   1.197  -1.737  1.00 47.59           O  
ATOM    464  N   GLU A 297      31.334   7.096  -3.542  1.00 18.19           N  
ATOM    465  CA  GLU A 297      31.007   8.490  -4.003  1.00 17.31           C  
ATOM    466  C   GLU A 297      29.785   9.052  -3.286  1.00 14.85           C  
ATOM    467  O   GLU A 297      29.837  10.212  -2.912  1.00 15.04           O  
ATOM    468  CB  GLU A 297      30.829   8.523  -5.473  1.00 18.03           C  
ATOM    469  CG  GLU A 297      32.105   8.255  -6.258  1.00 19.64           C  
ATOM    470  CD  GLU A 297      31.843   8.161  -7.745  1.00 22.15           C  
ATOM    471  OE1 GLU A 297      30.751   7.968  -8.289  1.00 21.07           O  
ATOM    472  OE2 GLU A 297      32.955   8.234  -8.412  1.00 30.02           O  
ATOM    473  N   ALA A 298      28.802   8.220  -3.007  1.00 14.57           N  
ATOM    474  CA  ALA A 298      27.693   8.640  -2.187  1.00 14.67           C  
ATOM    475  C   ALA A 298      28.124   9.046  -0.828  1.00 14.49           C  
ATOM    476  O   ALA A 298      27.704  10.060  -0.285  1.00 13.67           O  
ATOM    477  CB  ALA A 298      26.653   7.545  -2.107  1.00 15.89           C  
ATOM    478  N   ALA A 299      28.995   8.230  -0.223  1.00 14.56           N  
ATOM    479  CA  ALA A 299      29.495   8.562   1.070  1.00 13.37           C  
ATOM    480  C   ALA A 299      30.260   9.876   1.128  1.00 13.10           C  
ATOM    481  O   ALA A 299      30.166  10.658   2.082  1.00 13.61           O  
ATOM    482  CB  ALA A 299      30.366   7.426   1.648  1.00 15.38           C  
ATOM    483  N   MET A 300      31.092  10.095   0.085  1.00 14.57           N  
ATOM    484  CA  MET A 300      31.821  11.354   0.018  1.00 16.19           C  
ATOM    485  C   MET A 300      30.863  12.546  -0.121  1.00 12.80           C  
ATOM    486  O   MET A 300      31.055  13.532   0.510  1.00 13.52           O  
ATOM    487  CB  MET A 300      32.831  11.307  -1.133  1.00 15.82           C  
ATOM    488  CG  MET A 300      33.627  12.588  -1.201  1.00 17.81           C  
ATOM    489  SD  MET A 300      34.728  12.932   0.185  1.00 18.14           S  
ATOM    490  CE  MET A 300      35.937  11.588   0.095  1.00 18.81           C  
ATOM    491  N   ALA A 301      29.840  12.380  -0.926  1.00 13.49           N  
ATOM    492  CA  ALA A 301      28.841  13.453  -1.063  1.00 12.74           C  
ATOM    493  C   ALA A 301      28.153  13.735   0.226  1.00 12.20           C  
ATOM    494  O   ALA A 301      28.003  14.883   0.651  1.00 13.64           O  
ATOM    495  CB  ALA A 301      27.810  13.095  -2.093  1.00 13.33           C  
ATOM    496  N   ILE A 302      27.763  12.655   0.946  1.00 11.88           N  
ATOM    497  CA  ILE A 302      27.087  12.842   2.262  1.00 11.59           C  
ATOM    498  C   ILE A 302      27.992  13.477   3.337  1.00 13.00           C  
ATOM    499  O   ILE A 302      27.628  14.429   4.035  1.00 13.67           O  
ATOM    500  CB  ILE A 302      26.577  11.455   2.759  1.00 12.85           C  
ATOM    501  CG1 ILE A 302      25.392  11.010   1.914  1.00 12.69           C  
ATOM    502  CG2 ILE A 302      26.207  11.580   4.225  1.00 14.60           C  
ATOM    503  CD1 ILE A 302      25.101   9.537   1.967  1.00 15.09           C  
ATOM    504  N   ALA A 303      29.265  13.031   3.401  1.00 12.33           N  
ATOM    505  CA  ALA A 303      30.174  13.574   4.355  1.00 13.85           C  
ATOM    506  C   ALA A 303      30.556  15.008   4.039  1.00 14.02           C  
ATOM    507  O   ALA A 303      30.844  15.796   4.929  1.00 15.33           O  
ATOM    508  CB  ALA A 303      31.474  12.761   4.411  1.00 14.04           C  
ATOM    509  N   SER A 304      30.477  15.359   2.765  1.00 13.71           N  
ATOM    510  CA  SER A 304      30.865  16.713   2.324  1.00 15.71           C  
ATOM    511  C   SER A 304      29.733  17.693   2.397  1.00 15.30           C  
ATOM    512  O   SER A 304      29.916  18.888   2.732  1.00 19.52           O  
ATOM    513  CB  SER A 304      31.439  16.626   0.906  1.00 14.97           C  
ATOM    514  OG  SER A 304      32.591  15.842   0.849  1.00 17.73           O  
ATOM    515  N   LEU A 305      28.540  17.269   2.058  1.00 14.21           N  
ATOM    516  CA  LEU A 305      27.379  18.129   1.945  1.00 14.00           C  
ATOM    517  C   LEU A 305      26.543  18.236   3.154  1.00 14.19           C  
ATOM    518  O   LEU A 305      25.729  19.123   3.359  1.00 15.36           O  
ATOM    519  CB  LEU A 305      26.542  17.772   0.724  1.00 15.16           C  
ATOM    520  CG  LEU A 305      27.196  17.910  -0.589  1.00 15.82           C  
ATOM    521  CD1 LEU A 305      26.411  17.247  -1.676  1.00 16.05           C  
ATOM    522  CD2 LEU A 305      27.345  19.413  -0.910  1.00 19.31           C  
ATOM    523  N   ASN A 306      26.584  17.248   4.101  1.00 14.61           N  
ATOM    524  CA  ASN A 306      25.863  17.371   5.366  1.00 14.25           C  
ATOM    525  C   ASN A 306      26.359  18.602   6.091  1.00 16.06           C  
ATOM    526  O   ASN A 306      27.526  18.796   6.231  1.00 17.56           O  
ATOM    527  CB  ASN A 306      26.053  16.164   6.250  1.00 14.14           C  
ATOM    528  CG  ASN A 306      25.218  16.248   7.445  1.00 15.07           C  
ATOM    529  OD1 ASN A 306      23.980  16.517   7.360  1.00 15.20           O  
ATOM    530  ND2 ASN A 306      25.779  16.023   8.650  1.00 15.94           N  
ATOM    531  N   GLY A 307      25.434  19.481   6.514  1.00 14.41           N  
ATOM    532  CA  GLY A 307      25.855  20.770   7.118  1.00 16.07           C  
ATOM    533  C   GLY A 307      26.101  21.847   6.121  1.00 17.50           C  
ATOM    534  O   GLY A 307      26.413  23.001   6.548  1.00 23.44           O  
ATOM    535  N   TYR A 308      25.964  21.643   4.854  1.00 18.29           N  
ATOM    536  CA  TYR A 308      26.170  22.684   3.797  1.00 20.37           C  
ATOM    537  C   TYR A 308      25.233  23.788   3.931  1.00 18.85           C  
ATOM    538  O   TYR A 308      24.090  23.543   4.139  1.00 19.11           O  
ATOM    539  CB  TYR A 308      25.920  22.057   2.365  1.00 25.18           C  
ATOM    540  CG  TYR A 308      26.296  22.877   1.208  1.00 24.55           C  
ATOM    541  CD1 TYR A 308      27.657  23.266   0.981  1.00 27.00           C  
ATOM    542  CD2 TYR A 308      25.325  23.305   0.336  1.00 28.55           C  
ATOM    543  CE1 TYR A 308      27.941  24.101  -0.119  1.00 36.16           C  
ATOM    544  CE2 TYR A 308      25.603  24.130  -0.741  1.00 32.78           C  
ATOM    545  CZ  TYR A 308      26.894  24.477  -1.003  1.00 43.55           C  
ATOM    546  OH  TYR A 308      27.084  25.287  -2.132  1.00 52.58           O  
ATOM    547  N   ARG A 309      25.727  25.036   3.769  1.00 17.89           N  
ATOM    548  CA  ARG A 309      24.853  26.135   3.729  1.00 20.36           C  
ATOM    549  C   ARG A 309      24.421  26.403   2.291  1.00 21.51           C  
ATOM    550  O   ARG A 309      25.268  26.693   1.449  1.00 26.59           O  
ATOM    551  CB  ARG A 309      25.612  27.336   4.284  1.00 23.74           C  
ATOM    552  CG  ARG A 309      24.789  28.601   4.112  1.00 32.44           C  
ATOM    553  CD  ARG A 309      25.322  29.811   4.854  1.00 36.33           C  
ATOM    554  NE  ARG A 309      25.089  29.692   6.276  1.00 37.12           N  
ATOM    555  CZ  ARG A 309      23.914  29.886   6.883  1.00 39.80           C  
ATOM    556  NH1 ARG A 309      22.795  30.175   6.211  1.00 37.33           N  
ATOM    557  NH2 ARG A 309      23.837  29.753   8.179  1.00 36.86           N  
ATOM    558  N   LEU A 310      23.139  26.200   2.038  1.00 18.45           N  
ATOM    559  CA  LEU A 310      22.527  26.508   0.738  1.00 18.70           C  
ATOM    560  C   LEU A 310      21.719  27.709   0.963  1.00 19.39           C  
ATOM    561  O   LEU A 310      20.659  27.702   1.538  1.00 19.09           O  
ATOM    562  CB  LEU A 310      21.593  25.390   0.271  1.00 18.53           C  
ATOM    563  CG  LEU A 310      20.991  25.638  -1.096  1.00 18.12           C  
ATOM    564  CD1 LEU A 310      22.035  25.614  -2.171  1.00 18.83           C  
ATOM    565  CD2 LEU A 310      19.981  24.521  -1.377  1.00 18.93           C  
ATOM    566  N   GLY A 311      22.329  28.853   0.616  1.00 22.23           N  
ATOM    567  CA  GLY A 311      21.764  30.117   0.883  1.00 23.81           C  
ATOM    568  C   GLY A 311      21.587  30.387   2.353  1.00 22.69           C  
ATOM    569  O   GLY A 311      22.541  30.302   3.072  1.00 26.68           O  
ATOM    570  N   ASP A 312      20.371  30.518   2.744  1.00 23.22           N  
ATOM    571  CA  ASP A 312      19.957  30.796   4.125  1.00 26.12           C  
ATOM    572  C   ASP A 312      19.746  29.550   4.999  1.00 33.74           C  
ATOM    573  O   ASP A 312      19.383  29.679   6.157  1.00 32.46           O  
ATOM    574  CB  ASP A 312      18.701  31.674   4.133  1.00 32.17           C  
ATOM    575  CG  ASP A 312      18.921  33.061   3.439  1.00 36.03           C  
ATOM    576  OD1 ASP A 312      20.065  33.610   3.411  1.00 37.43           O  
ATOM    577  OD2 ASP A 312      17.879  33.579   2.926  1.00 37.77           O  
ATOM    578  N   LYS A 313      19.915  28.337   4.442  1.00 23.23           N  
ATOM    579  CA  LYS A 313      19.558  27.070   5.101  1.00 22.37           C  
ATOM    580  C   LYS A 313      20.780  26.165   5.295  1.00 19.58           C  
ATOM    581  O   LYS A 313      21.596  26.062   4.428  1.00 21.02           O  
ATOM    582  CB  LYS A 313      18.487  26.252   4.307  1.00 23.26           C  
ATOM    583  CG  LYS A 313      17.070  26.847   4.076  1.00 23.87           C  
ATOM    584  CD  LYS A 313      16.293  26.892   5.364  1.00 28.65           C  
ATOM    585  CE  LYS A 313      14.932  27.480   5.046  1.00 33.88           C  
ATOM    586  NZ  LYS A 313      14.259  27.899   6.302  1.00 39.74           N  
ATOM    587  N   ILE A 314      20.877  25.535   6.463  1.00 18.43           N  
ATOM    588  CA  ILE A 314      21.889  24.490   6.692  1.00 18.41           C  
ATOM    589  C   ILE A 314      21.250  23.135   6.372  1.00 17.20           C  
ATOM    590  O   ILE A 314      20.268  22.756   6.961  1.00 17.75           O  
ATOM    591  CB  ILE A 314      22.347  24.472   8.163  1.00 20.05           C  
ATOM    592  CG1 ILE A 314      23.012  25.817   8.536  1.00 20.29           C  
ATOM    593  CG2 ILE A 314      23.293  23.276   8.412  1.00 19.80           C  
ATOM    594  CD1 ILE A 314      24.240  26.116   7.799  1.00 25.77           C  
ATOM    595  N   LEU A 315      21.801  22.459   5.366  1.00 15.84           N  
ATOM    596  CA  LEU A 315      21.210  21.169   4.941  1.00 15.70           C  
ATOM    597  C   LEU A 315      21.573  20.036   5.877  1.00 14.64           C  
ATOM    598  O   LEU A 315      22.700  20.003   6.436  1.00 16.04           O  
ATOM    599  CB  LEU A 315      21.619  20.849   3.534  1.00 16.16           C  
ATOM    600  CG  LEU A 315      21.262  21.914   2.495  1.00 16.64           C  
ATOM    601  CD1 LEU A 315      21.556  21.451   1.124  1.00 17.62           C  
ATOM    602  CD2 LEU A 315      19.819  22.375   2.639  1.00 18.35           C  
ATOM    603  N   GLN A 316      20.713  19.032   5.944  1.00 13.87           N  
ATOM    604  CA  GLN A 316      21.051  17.704   6.478  1.00 14.99           C  
ATOM    605  C   GLN A 316      21.057  16.727   5.331  1.00 13.78           C  
ATOM    606  O   GLN A 316      20.104  16.733   4.511  1.00 16.52           O  
ATOM    607  CB  GLN A 316      20.013  17.240   7.488  1.00 16.88           C  
ATOM    608  CG  GLN A 316      19.929  18.174   8.675  1.00 20.14           C  
ATOM    609  CD  GLN A 316      18.859  17.672   9.649  0.80 30.46           C  
ATOM    610  OE1 GLN A 316      18.408  16.513   9.566  0.80 39.51           O  
ATOM    611  NE2 GLN A 316      18.386  18.562  10.486  0.80 37.43           N  
ATOM    612  N   VAL A 317      22.114  15.934   5.155  1.00 13.35           N  
ATOM    613  CA  VAL A 317      22.262  14.999   4.039  1.00 13.99           C  
ATOM    614  C   VAL A 317      22.669  13.681   4.693  1.00 15.07           C  
ATOM    615  O   VAL A 317      23.586  13.669   5.549  1.00 15.18           O  
ATOM    616  CB  VAL A 317      23.334  15.467   3.104  1.00 13.99           C  
ATOM    617  CG1 VAL A 317      23.494  14.507   1.930  1.00 15.48           C  
ATOM    618  CG2 VAL A 317      23.006  16.884   2.606  1.00 13.70           C  
ATOM    619  N   SER A 318      22.036  12.602   4.315  1.00 14.13           N  
ATOM    620  CA ASER A 318      22.317  11.296   4.938  0.50 13.20           C  
ATOM    621  CA BSER A 318      22.174  11.319   5.058  0.50 14.17           C  
ATOM    622  C   SER A 318      21.880  10.159   4.140  1.00 15.19           C  
ATOM    623  O   SER A 318      21.074  10.270   3.196  1.00 15.95           O  
ATOM    624  CB ASER A 318      21.573  11.192   6.222  0.50 13.21           C  
ATOM    625  CB BSER A 318      21.245  11.360   6.297  0.50 17.65           C  
ATOM    626  OG ASER A 318      20.175  11.169   5.906  0.50 16.33           O  
ATOM    627  OG BSER A 318      21.426  10.347   7.236  0.50 19.55           O  
ATOM    628  N   PHE A 319      22.432   8.987   4.456  1.00 14.88           N  
ATOM    629  CA  PHE A 319      21.827   7.754   3.983  1.00 15.39           C  
ATOM    630  C   PHE A 319      20.564   7.507   4.916  1.00 15.29           C  
ATOM    631  O   PHE A 319      20.368   8.170   5.921  1.00 19.04           O  
ATOM    632  CB  PHE A 319      22.804   6.556   4.233  1.00 15.97           C  
ATOM    633  CG  PHE A 319      23.971   6.436   3.327  1.00 14.44           C  
ATOM    634  CD1 PHE A 319      23.820   6.324   1.953  1.00 17.70           C  
ATOM    635  CD2 PHE A 319      25.266   6.358   3.834  1.00 14.87           C  
ATOM    636  CE1 PHE A 319      24.938   6.162   1.157  1.00 17.21           C  
ATOM    637  CE2 PHE A 319      26.372   6.143   3.000  1.00 16.09           C  
ATOM    638  CZ  PHE A 319      26.199   6.052   1.643  1.00 17.39           C  
ATOM    639  N   LYS A 320      19.757   6.565   4.608  1.00 20.12           N  
ATOM    640  CA  LYS A 320      18.507   6.383   5.327  1.00 19.50           C  
ATOM    641  C   LYS A 320      18.713   5.984   6.766  1.00 19.67           C  
ATOM    642  O   LYS A 320      18.144   6.572   7.700  1.00 22.26           O  
ATOM    643  CB  LYS A 320      17.649   5.267   4.710  1.00 22.95           C  
ATOM    644  CG  LYS A 320      16.222   5.234   5.216  1.00 27.32           C  
ATOM    645  CD  LYS A 320      15.316   4.135   4.595  1.00 35.67           C  
ATOM    646  CE  LYS A 320      14.017   3.950   5.439  1.00 36.38           C  
ATOM    647  NZ  LYS A 320      14.098   2.856   6.500  1.00 28.03           N  
ATOM    648  N   THR A 321      19.524   4.961   6.976  1.00 19.30           N  
ATOM    649  CA  THR A 321      19.768   4.466   8.343  1.00 20.79           C  
ATOM    650  C   THR A 321      21.292   4.369   8.538  1.00 21.73           C  
ATOM    651  O   THR A 321      22.046   4.238   7.587  1.00 25.09           O  
ATOM    652  CB  THR A 321      19.075   3.066   8.557  1.00 22.64           C  
ATOM    653  OG1 THR A 321      19.254   2.159   7.456  1.00 22.13           O  
ATOM    654  CG2 THR A 321      17.556   3.198   8.727  1.00 24.55           C  
ATOM    655  N   ASN A 322      21.747   4.307   9.764  1.00 22.35           N  
ATOM    656  CA  ASN A 322      23.182   4.162  10.126  0.70 21.85           C  
ATOM    657  C   ASN A 322      23.653   2.789  10.179  0.70 21.54           C  
ATOM    658  O   ASN A 322      22.869   1.821  10.272  0.70 21.78           O  
ATOM    659  CB  ASN A 322      23.375   4.761  11.517  0.70 22.88           C  
ATOM    660  CG  ASN A 322      23.171   6.215  11.467  1.00 24.56           C  
ATOM    661  OD1 ASN A 322      22.051   6.728  11.749  1.00 28.04           O  
ATOM    662  ND2 ASN A 322      24.125   6.888  10.938  1.00 28.70           N  
ATOM    663  N   LYS A 323      24.993   2.641  10.206  0.70 21.99           N  
ATOM    664  CA  LYS A 323      25.660   1.334  10.179  0.70 25.83           C  
ATOM    665  C   LYS A 323      26.981   1.505  10.951  0.80 27.53           C  
ATOM    666  O   LYS A 323      27.610   2.552  10.836  0.80 24.31           O  
ATOM    667  CB  LYS A 323      25.911   0.937   8.700  0.80 29.29           C  
ATOM    668  N   SER A 324      27.420   0.470  11.677  1.00 31.76           N  
ATOM    669  CA  SER A 324      28.718   0.449  12.417  1.00 30.21           C  
ATOM    670  C   SER A 324      29.871  -0.063  11.523  0.80 33.23           C  
ATOM    671  O   SER A 324      31.016  -0.172  12.008  0.80 31.94           O  
ATOM    672  CB  SER A 324      28.607  -0.534  13.622  1.00 35.32           C  
ATOM    673  OG  SER A 324      27.444  -0.320  14.412  1.00 38.53           O  
ATOM    674  N   HIS A 325      29.633  -0.446  10.274  1.00 39.59           N  
ATOM    675  CA  HIS A 325      30.727  -0.839   9.375  1.00 40.38           C  
ATOM    676  C   HIS A 325      30.312  -0.694   7.922  1.00 47.11           C  
ATOM    677  O   HIS A 325      29.243  -0.126   7.656  1.00 44.31           O  
ATOM    678  CB  HIS A 325      31.230  -2.275   9.675  1.00 44.89           C  
ATOM    679  CG  HIS A 325      30.152  -3.332   9.612  1.00 45.80           C  
ATOM    680  ND1 HIS A 325      29.808  -3.981   8.444  1.00 52.31           N  
ATOM    681  CD2 HIS A 325      29.344  -3.841  10.580  1.00 50.80           C  
ATOM    682  CE1 HIS A 325      28.842  -4.847   8.696  1.00 48.90           C  
ATOM    683  NE2 HIS A 325      28.531  -4.772   9.981  1.00 52.41           N  
TER     684      HIS A 325                                                      
ATOM    685  N   GLY B 240      12.604 -30.978  44.044  1.00 31.20           N  
ATOM    686  CA  GLY B 240      13.400 -31.355  45.243  1.00 27.33           C  
ATOM    687  C   GLY B 240      14.262 -30.231  45.690  0.70 24.02           C  
ATOM    688  O   GLY B 240      14.238 -29.159  45.130  1.00 28.85           O  
ATOM    689  N   ALA B 241      14.966 -30.475  46.759  0.70 21.02           N  
ATOM    690  CA  ALA B 241      15.722 -29.449  47.446  1.00 25.30           C  
ATOM    691  C   ALA B 241      16.853 -28.846  46.622  0.70 23.20           C  
ATOM    692  O   ALA B 241      17.561 -29.576  45.935  0.70 24.62           O  
ATOM    693  CB  ALA B 241      16.243 -29.989  48.726  1.00 29.40           C  
ATOM    694  N   MET B 242      17.005 -27.516  46.650  0.70 24.71           N  
ATOM    695  CA  MET B 242      18.120 -26.903  45.913  1.00 31.50           C  
ATOM    696  C   MET B 242      19.370 -27.077  46.728  0.70 28.67           C  
ATOM    697  O   MET B 242      19.395 -27.284  47.958  0.70 25.11           O  
ATOM    698  CB  MET B 242      17.867 -25.438  45.570  1.00 35.00           C  
ATOM    699  CG  MET B 242      18.850 -24.730  44.577  1.00 35.91           C  
ATOM    700  SD  MET B 242      19.264 -25.519  43.003  1.00 56.00           S  
ATOM    701  CE  MET B 242      20.823 -24.639  42.670  1.00 52.43           C  
ATOM    702  N   GLY B 243      20.439 -27.003  45.982  1.00 28.04           N  
ATOM    703  CA  GLY B 243      21.670 -27.363  46.489  1.00 20.19           C  
ATOM    704  C   GLY B 243      22.741 -26.346  46.332  1.00 17.27           C  
ATOM    705  O   GLY B 243      22.614 -25.147  46.218  1.00 19.91           O  
ATOM    706  N   TRP B 244      23.934 -26.901  46.443  1.00 14.55           N  
ATOM    707  CA  TRP B 244      25.268 -26.238  46.558  1.00 14.47           C  
ATOM    708  C   TRP B 244      25.874 -26.244  45.209  1.00 13.75           C  
ATOM    709  O   TRP B 244      26.056 -27.319  44.588  1.00 15.58           O  
ATOM    710  CB  TRP B 244      26.122 -26.871  47.579  1.00 15.67           C  
ATOM    711  CG  TRP B 244      25.550 -26.785  48.944  1.00 16.68           C  
ATOM    712  CD1 TRP B 244      24.587 -27.574  49.473  1.00 18.46           C  
ATOM    713  CD2 TRP B 244      25.832 -25.755  49.814  1.00 20.19           C  
ATOM    714  NE1 TRP B 244      24.218 -27.096  50.682  1.00 21.63           N  
ATOM    715  CE2 TRP B 244      24.999 -25.993  50.972  1.00 19.62           C  
ATOM    716  CE3 TRP B 244      26.643 -24.655  49.755  1.00 22.19           C  
ATOM    717  CZ2 TRP B 244      25.005 -25.172  52.068  1.00 23.81           C  
ATOM    718  CZ3 TRP B 244      26.629 -23.773  50.947  1.00 25.40           C  
ATOM    719  CH2 TRP B 244      25.818 -24.108  52.053  1.00 24.25           C  
ATOM    720  N   CYS B 245      26.167 -25.090  44.632  1.00 15.19           N  
ATOM    721  CA ACYS B 245      26.738 -24.965  43.350  0.50 14.61           C  
ATOM    722  CA BCYS B 245      26.749 -24.990  43.327  0.50 16.83           C  
ATOM    723  C   CYS B 245      28.251 -24.994  43.367  1.00 13.96           C  
ATOM    724  O   CYS B 245      28.903 -24.214  44.096  1.00 15.56           O  
ATOM    725  CB ACYS B 245      26.287 -23.646  42.700  0.50 15.79           C  
ATOM    726  CB BCYS B 245      26.300 -23.729  42.585  0.50 20.99           C  
ATOM    727  SG ACYS B 245      26.595 -23.609  40.933  0.50 16.49           S  
ATOM    728  SG BCYS B 245      24.531 -23.654  42.326  0.50 32.41           S  
ATOM    729  N   ILE B 246      28.814 -25.837  42.528  1.00 13.29           N  
ATOM    730  CA  ILE B 246      30.243 -26.107  42.444  1.00 12.96           C  
ATOM    731  C   ILE B 246      30.665 -25.618  41.069  1.00 13.77           C  
ATOM    732  O   ILE B 246      30.095 -26.025  40.049  1.00 14.46           O  
ATOM    733  CB  ILE B 246      30.576 -27.603  42.636  1.00 13.08           C  
ATOM    734  CG1 ILE B 246      30.043 -28.080  43.981  1.00 13.60           C  
ATOM    735  CG2 ILE B 246      32.099 -27.862  42.446  1.00 12.40           C  
ATOM    736  CD1 ILE B 246      30.212 -29.584  44.183  1.00 14.24           C  
ATOM    737  N   PHE B 247      31.722 -24.818  41.037  1.00 13.28           N  
ATOM    738  CA  PHE B 247      32.345 -24.327  39.791  1.00 14.54           C  
ATOM    739  C   PHE B 247      33.547 -25.135  39.478  1.00 12.68           C  
ATOM    740  O   PHE B 247      34.405 -25.399  40.352  1.00 13.83           O  
ATOM    741  CB  PHE B 247      32.771 -22.888  40.070  1.00 15.62           C  
ATOM    742  CG  PHE B 247      33.489 -22.216  38.931  1.00 16.83           C  
ATOM    743  CD1 PHE B 247      32.889 -22.030  37.698  1.00 19.22           C  
ATOM    744  CD2 PHE B 247      34.760 -21.759  39.122  1.00 18.42           C  
ATOM    745  CE1 PHE B 247      33.617 -21.347  36.641  1.00 19.14           C  
ATOM    746  CE2 PHE B 247      35.441 -21.091  38.104  1.00 21.34           C  
ATOM    747  CZ  PHE B 247      34.882 -20.939  36.882  1.00 19.52           C  
ATOM    748  N   ILE B 248      33.682 -25.571  38.224  1.00 13.26           N  
ATOM    749  CA  ILE B 248      34.812 -26.319  37.691  1.00 14.18           C  
ATOM    750  C   ILE B 248      35.460 -25.593  36.547  1.00 14.70           C  
ATOM    751  O   ILE B 248      34.733 -25.289  35.606  1.00 15.98           O  
ATOM    752  CB  ILE B 248      34.445 -27.770  37.250  1.00 13.64           C  
ATOM    753  CG1 ILE B 248      33.717 -28.575  38.328  1.00 15.60           C  
ATOM    754  CG2 ILE B 248      35.628 -28.523  36.761  1.00 14.65           C  
ATOM    755  CD1 ILE B 248      32.166 -28.420  38.453  1.00 15.89           C  
ATOM    756  N   TYR B 249      36.697 -25.290  36.677  1.00 14.78           N  
ATOM    757  CA  TYR B 249      37.444 -24.562  35.666  1.00 17.76           C  
ATOM    758  C   TYR B 249      38.567 -25.392  35.175  1.00 16.53           C  
ATOM    759  O   TYR B 249      39.192 -26.179  35.839  1.00 16.55           O  
ATOM    760  CB  TYR B 249      37.937 -23.245  36.239  1.00 18.42           C  
ATOM    761  CG  TYR B 249      38.652 -22.380  35.222  1.00 22.59           C  
ATOM    762  CD1 TYR B 249      37.950 -21.677  34.277  1.00 24.13           C  
ATOM    763  CD2 TYR B 249      40.056 -22.353  35.226  1.00 26.83           C  
ATOM    764  CE1 TYR B 249      38.659 -20.949  33.330  1.00 28.56           C  
ATOM    765  CE2 TYR B 249      40.728 -21.617  34.276  1.00 28.29           C  
ATOM    766  CZ  TYR B 249      39.987 -20.943  33.398  1.00 28.16           C  
ATOM    767  OH  TYR B 249      40.645 -20.223  32.394  1.00 35.33           O  
ATOM    768  N   ASN B 250      38.903 -25.118  33.889  1.00 18.77           N  
ATOM    769  CA  ASN B 250      39.977 -25.726  33.109  1.00 20.43           C  
ATOM    770  C   ASN B 250      39.589 -26.981  32.490  1.00 21.56           C  
ATOM    771  O   ASN B 250      40.384 -27.883  32.309  1.00 27.55           O  
ATOM    772  CB  ASN B 250      41.297 -25.798  33.896  1.00 21.97           C  
ATOM    773  CG  ASN B 250      42.490 -25.577  33.062  1.00 28.40           C  
ATOM    774  OD1 ASN B 250      42.393 -24.888  32.033  1.00 26.47           O  
ATOM    775  ND2 ASN B 250      43.611 -26.182  33.463  1.00 25.82           N  
ATOM    776  N   LEU B 251      38.313 -27.169  32.171  1.00 20.55           N  
ATOM    777  CA  LEU B 251      37.839 -28.230  31.358  1.00 19.54           C  
ATOM    778  C   LEU B 251      38.380 -28.064  29.881  1.00 21.89           C  
ATOM    779  O   LEU B 251      38.500 -26.948  29.464  1.00 24.90           O  
ATOM    780  CB  LEU B 251      36.325 -28.225  31.323  1.00 20.61           C  
ATOM    781  CG  LEU B 251      35.601 -28.514  32.613  1.00 18.24           C  
ATOM    782  CD1 LEU B 251      34.120 -28.342  32.424  1.00 19.34           C  
ATOM    783  CD2 LEU B 251      35.934 -29.914  33.136  1.00 19.98           C  
ATOM    784  N   GLY B 252      38.549 -29.149  29.171  1.00 26.53           N  
ATOM    785  CA  GLY B 252      38.966 -29.028  27.762  1.00 28.01           C  
ATOM    786  C   GLY B 252      37.804 -28.729  26.896  1.00 27.52           C  
ATOM    787  O   GLY B 252      36.607 -28.858  27.264  1.00 23.92           O  
ATOM    788  N   GLN B 253      38.115 -28.493  25.632  1.00 26.95           N  
ATOM    789  CA  GLN B 253      37.050 -28.117  24.711  1.00 26.62           C  
ATOM    790  C   GLN B 253      36.048 -29.169  24.403  1.00 24.85           C  
ATOM    791  O   GLN B 253      34.894 -28.828  23.995  1.00 25.57           O  
ATOM    792  CB  GLN B 253      37.669 -27.622  23.382  1.00 31.61           C  
ATOM    793  CG  GLN B 253      38.090 -26.155  23.427  1.00 37.67           C  
ATOM    794  CD  GLN B 253      38.466 -25.658  22.020  1.00 51.36           C  
ATOM    795  OE1 GLN B 253      39.016 -26.428  21.203  1.00 56.39           O  
ATOM    796  NE2 GLN B 253      38.153 -24.394  21.723  1.00 47.46           N  
ATOM    797  N   ASP B 254      36.382 -30.439  24.607  1.00 23.14           N  
ATOM    798  CA  ASP B 254      35.483 -31.542  24.309  1.00 26.86           C  
ATOM    799  C   ASP B 254      34.798 -32.123  25.545  1.00 26.71           C  
ATOM    800  O   ASP B 254      34.086 -33.129  25.460  1.00 25.98           O  
ATOM    801  CB  ASP B 254      36.259 -32.672  23.622  1.00 34.34           C  
ATOM    802  CG  ASP B 254      36.826 -32.252  22.244  1.00 43.24           C  
ATOM    803  OD1 ASP B 254      36.153 -31.468  21.520  1.00 42.40           O  
ATOM    804  OD2 ASP B 254      37.954 -32.728  21.951  1.00 49.86           O  
ATOM    805  N   ALA B 255      34.984 -31.448  26.654  1.00 23.97           N  
ATOM    806  CA  ALA B 255      34.284 -31.879  27.899  1.00 23.55           C  
ATOM    807  C   ALA B 255      32.819 -31.841  27.720  1.00 24.63           C  
ATOM    808  O   ALA B 255      32.219 -30.994  27.024  1.00 26.17           O  
ATOM    809  CB  ALA B 255      34.696 -31.006  29.062  1.00 24.47           C  
ATOM    810  N   ASP B 256      32.144 -32.795  28.370  1.00 22.59           N  
ATOM    811  CA  ASP B 256      30.709 -32.786  28.344  1.00 22.00           C  
ATOM    812  C   ASP B 256      30.117 -33.163  29.736  1.00 20.56           C  
ATOM    813  O   ASP B 256      30.889 -33.378  30.661  1.00 21.50           O  
ATOM    814  CB  ASP B 256      30.107 -33.621  27.217  1.00 26.05           C  
ATOM    815  CG  ASP B 256      30.413 -35.036  27.346  1.00 28.46           C  
ATOM    816  OD1 ASP B 256      30.779 -35.584  28.454  1.00 27.29           O  
ATOM    817  OD2 ASP B 256      30.417 -35.728  26.263  1.00 32.85           O  
ATOM    818  N   GLU B 257      28.807 -33.152  29.725  1.00 21.75           N  
ATOM    819  CA  GLU B 257      28.094 -33.335  31.016  1.00 19.67           C  
ATOM    820  C   GLU B 257      28.418 -34.693  31.628  1.00 20.80           C  
ATOM    821  O   GLU B 257      28.573 -34.806  32.866  1.00 20.62           O  
ATOM    822  CB  GLU B 257      26.620 -33.173  30.832  1.00 22.13           C  
ATOM    823  CG  GLU B 257      26.201 -31.691  30.775  1.00 27.20           C  
ATOM    824  CD  GLU B 257      26.452 -31.019  29.453  1.00 30.40           C  
ATOM    825  OE1 GLU B 257      26.725 -31.745  28.443  1.00 29.38           O  
ATOM    826  OE2 GLU B 257      26.297 -29.756  29.478  1.00 27.64           O  
ATOM    827  N   GLY B 258      28.590 -35.727  30.800  1.00 19.59           N  
ATOM    828  CA  GLY B 258      28.887 -37.050  31.342  1.00 19.67           C  
ATOM    829  C   GLY B 258      30.168 -37.127  32.083  1.00 18.84           C  
ATOM    830  O   GLY B 258      30.315 -37.844  33.080  1.00 20.26           O  
ATOM    831  N   ILE B 259      31.141 -36.317  31.694  1.00 19.45           N  
ATOM    832  CA  ILE B 259      32.412 -36.244  32.408  1.00 20.70           C  
ATOM    833  C   ILE B 259      32.191 -35.734  33.883  1.00 17.79           C  
ATOM    834  O   ILE B 259      32.770 -36.293  34.850  1.00 20.28           O  
ATOM    835  CB  ILE B 259      33.416 -35.228  31.759  1.00 23.83           C  
ATOM    836  CG1 ILE B 259      33.727 -35.735  30.336  1.00 29.55           C  
ATOM    837  CG2 ILE B 259      34.651 -34.956  32.587  1.00 28.26           C  
ATOM    838  CD1 ILE B 259      34.565 -36.941  30.305  1.00 29.90           C  
ATOM    839  N   LEU B 260      31.325 -34.723  33.938  1.00 18.10           N  
ATOM    840  CA  LEU B 260      31.005 -34.106  35.250  1.00 18.24           C  
ATOM    841  C   LEU B 260      30.158 -35.091  36.093  1.00 17.07           C  
ATOM    842  O   LEU B 260      30.425 -35.230  37.279  1.00 15.94           O  
ATOM    843  CB  LEU B 260      30.304 -32.755  35.138  1.00 20.57           C  
ATOM    844  CG  LEU B 260      31.112 -31.547  34.479  1.00 22.00           C  
ATOM    845  CD1 LEU B 260      30.187 -30.359  34.315  1.00 24.20           C  
ATOM    846  CD2 LEU B 260      32.306 -31.334  35.284  1.00 25.32           C  
ATOM    847  N   TRP B 261      29.156 -35.690  35.485  1.00 16.15           N  
ATOM    848  CA  TRP B 261      28.386 -36.692  36.282  1.00 15.97           C  
ATOM    849  C   TRP B 261      29.259 -37.804  36.854  1.00 16.47           C  
ATOM    850  O   TRP B 261      29.205 -38.189  38.029  1.00 15.28           O  
ATOM    851  CB  TRP B 261      27.302 -37.294  35.380  1.00 16.38           C  
ATOM    852  CG  TRP B 261      26.117 -36.524  35.083  1.00 17.38           C  
ATOM    853  CD1 TRP B 261      25.753 -35.988  33.877  1.00 20.11           C  
ATOM    854  CD2 TRP B 261      25.074 -36.180  35.961  1.00 15.94           C  
ATOM    855  NE1 TRP B 261      24.543 -35.449  33.932  1.00 21.25           N  
ATOM    856  CE2 TRP B 261      24.113 -35.501  35.230  1.00 17.93           C  
ATOM    857  CE3 TRP B 261      24.829 -36.430  37.334  1.00 18.06           C  
ATOM    858  CZ2 TRP B 261      22.931 -35.052  35.818  1.00 20.92           C  
ATOM    859  CZ3 TRP B 261      23.622 -36.038  37.890  1.00 18.36           C  
ATOM    860  CH2 TRP B 261      22.731 -35.319  37.157  1.00 19.98           C  
ATOM    861  N   GLN B 262      30.189 -38.314  36.019  1.00 16.37           N  
ATOM    862  CA  GLN B 262      31.028 -39.370  36.447  1.00 16.87           C  
ATOM    863  C   GLN B 262      32.033 -39.006  37.574  1.00 16.12           C  
ATOM    864  O   GLN B 262      32.385 -39.795  38.446  1.00 17.18           O  
ATOM    865  CB  GLN B 262      31.791 -40.005  35.229  1.00 20.39           C  
ATOM    866  CG  GLN B 262      32.550 -41.220  35.663  1.00 27.02           C  
ATOM    867  CD  GLN B 262      31.678 -42.399  36.110  1.00 30.08           C  
ATOM    868  OE1 GLN B 262      31.115 -43.149  35.267  1.00 33.78           O  
ATOM    869  NE2 GLN B 262      31.618 -42.620  37.455  1.00 31.00           N  
ATOM    870  N   MET B 263      32.501 -37.718  37.527  1.00 17.27           N  
ATOM    871  CA  MET B 263      33.416 -37.259  38.471  1.00 17.28           C  
ATOM    872  C   MET B 263      32.814 -36.932  39.886  1.00 14.17           C  
ATOM    873  O   MET B 263      33.351 -37.310  40.934  1.00 15.36           O  
ATOM    874  CB  MET B 263      34.043 -35.957  37.965  1.00 24.37           C  
ATOM    875  CG  MET B 263      35.251 -36.168  37.072  1.00 27.82           C  
ATOM    876  SD  MET B 263      35.951 -34.612  36.466  1.00 32.28           S  
ATOM    877  CE  MET B 263      35.838 -33.852  37.826  1.00 16.98           C  
ATOM    878  N   PHE B 264      31.566 -36.358  39.839  1.00 14.00           N  
ATOM    879  CA  PHE B 264      30.939 -35.877  41.062  1.00 12.87           C  
ATOM    880  C   PHE B 264      29.899 -36.875  41.654  1.00 12.34           C  
ATOM    881  O   PHE B 264      29.811 -36.930  42.851  1.00 13.00           O  
ATOM    882  CB  PHE B 264      30.257 -34.560  40.826  1.00 13.64           C  
ATOM    883  CG  PHE B 264      31.250 -33.424  40.758  1.00 12.46           C  
ATOM    884  CD1 PHE B 264      31.860 -33.132  39.545  1.00 15.35           C  
ATOM    885  CD2 PHE B 264      31.550 -32.702  41.839  1.00 12.79           C  
ATOM    886  CE1 PHE B 264      32.862 -32.125  39.481  1.00 15.17           C  
ATOM    887  CE2 PHE B 264      32.499 -31.719  41.821  1.00 13.71           C  
ATOM    888  CZ  PHE B 264      33.137 -31.407  40.597  1.00 14.30           C  
ATOM    889  N   GLY B 265      29.306 -37.694  40.772  1.00 12.71           N  
ATOM    890  CA  GLY B 265      28.345 -38.747  41.255  1.00 12.31           C  
ATOM    891  C   GLY B 265      28.831 -39.535  42.370  1.00 12.39           C  
ATOM    892  O   GLY B 265      28.094 -39.797  43.365  1.00 12.89           O  
ATOM    893  N   PRO B 266      30.073 -39.986  42.414  1.00 13.00           N  
ATOM    894  CA  PRO B 266      30.538 -40.840  43.502  1.00 12.71           C  
ATOM    895  C   PRO B 266      30.588 -40.219  44.835  1.00 13.09           C  
ATOM    896  O   PRO B 266      30.653 -40.861  45.877  1.00 15.00           O  
ATOM    897  CB  PRO B 266      31.976 -41.272  43.052  1.00 14.77           C  
ATOM    898  CG  PRO B 266      31.893 -41.238  41.569  1.00 15.61           C  
ATOM    899  CD  PRO B 266      31.001 -40.032  41.228  1.00 14.87           C  
ATOM    900  N   PHE B 267      30.554 -38.872  44.895  1.00 12.68           N  
ATOM    901  CA  PHE B 267      30.641 -38.169  46.156  1.00 12.31           C  
ATOM    902  C   PHE B 267      29.338 -37.964  46.867  1.00 12.31           C  
ATOM    903  O   PHE B 267      29.277 -37.612  48.051  1.00 14.69           O  
ATOM    904  CB  PHE B 267      31.333 -36.806  45.952  1.00 12.69           C  
ATOM    905  CG  PHE B 267      32.834 -36.978  45.670  1.00 13.73           C  
ATOM    906  CD1 PHE B 267      33.719 -37.145  46.701  1.00 13.74           C  
ATOM    907  CD2 PHE B 267      33.287 -37.002  44.382  1.00 15.26           C  
ATOM    908  CE1 PHE B 267      35.095 -37.359  46.389  1.00 13.95           C  
ATOM    909  CE2 PHE B 267      34.675 -37.231  44.094  1.00 15.30           C  
ATOM    910  CZ  PHE B 267      35.501 -37.366  45.143  1.00 15.18           C  
ATOM    911  N   GLY B 268      28.216 -38.139  46.174  1.00 11.79           N  
ATOM    912  CA  GLY B 268      26.919 -37.842  46.793  1.00 12.01           C  
ATOM    913  C   GLY B 268      25.909 -37.451  45.791  1.00 12.60           C  
ATOM    914  O   GLY B 268      26.126 -37.497  44.571  1.00 12.70           O  
ATOM    915  N   ALA B 269      24.728 -37.035  46.249  1.00 11.78           N  
ATOM    916  CA  ALA B 269      23.655 -36.633  45.393  1.00 12.05           C  
ATOM    917  C   ALA B 269      24.002 -35.451  44.529  1.00 12.22           C  
ATOM    918  O   ALA B 269      24.459 -34.428  45.026  1.00 12.87           O  
ATOM    919  CB  ALA B 269      22.425 -36.302  46.218  1.00 12.83           C  
ATOM    920  N   VAL B 270      23.773 -35.602  43.228  1.00 12.15           N  
ATOM    921  CA  VAL B 270      23.999 -34.554  42.223  1.00 11.68           C  
ATOM    922  C   VAL B 270      22.645 -34.356  41.560  1.00 12.64           C  
ATOM    923  O   VAL B 270      22.075 -35.316  40.995  1.00 13.61           O  
ATOM    924  CB  VAL B 270      25.064 -34.963  41.235  1.00 12.66           C  
ATOM    925  CG1 VAL B 270      25.196 -33.974  40.109  1.00 13.38           C  
ATOM    926  CG2 VAL B 270      26.421 -35.167  41.877  1.00 12.48           C  
ATOM    927  N   THR B 271      22.174 -33.120  41.427  1.00 13.27           N  
ATOM    928  CA  THR B 271      20.906 -32.843  40.848  1.00 14.03           C  
ATOM    929  C   THR B 271      21.017 -32.189  39.544  1.00 17.41           C  
ATOM    930  O   THR B 271      19.993 -32.120  38.792  1.00 20.21           O  
ATOM    931  CB  THR B 271      20.036 -32.020  41.778  1.00 15.32           C  
ATOM    932  OG1 THR B 271      20.677 -30.802  42.120  1.00 17.37           O  
ATOM    933  CG2 THR B 271      19.657 -32.755  42.991  1.00 16.15           C  
ATOM    934  N   ASN B 272      22.127 -31.577  39.204  1.00 15.59           N  
ATOM    935  CA AASN B 272      22.279 -30.784  37.955  0.70 16.37           C  
ATOM    936  CA BASN B 272      22.295 -30.990  37.872  0.30 16.64           C  
ATOM    937  C   ASN B 272      23.736 -30.788  37.540  1.00 15.63           C  
ATOM    938  O   ASN B 272      24.550 -30.617  38.419  1.00 15.25           O  
ATOM    939  CB AASN B 272      21.718 -29.336  38.139  0.70 18.62           C  
ATOM    940  CB BASN B 272      21.755 -29.591  37.748  0.30 18.02           C  
ATOM    941  CG AASN B 272      21.582 -28.604  36.810  0.70 25.39           C  
ATOM    942  CG BASN B 272      20.371 -29.414  38.226  0.30 22.04           C  
ATOM    943  OD1AASN B 272      20.637 -28.887  36.063  0.70 29.75           O  
ATOM    944  OD1BASN B 272      20.155 -29.118  39.368  0.30 23.89           O  
ATOM    945  ND2AASN B 272      22.615 -27.876  36.429  0.70 24.48           N  
ATOM    946  ND2BASN B 272      19.441 -29.426  37.310  0.30 25.23           N  
ATOM    947  N   VAL B 273      24.057 -30.870  36.271  1.00 15.67           N  
ATOM    948  CA  VAL B 273      25.404 -30.652  35.719  1.00 16.95           C  
ATOM    949  C   VAL B 273      25.196 -29.795  34.489  1.00 17.97           C  
ATOM    950  O   VAL B 273      24.283 -30.075  33.686  1.00 20.79           O  
ATOM    951  CB  VAL B 273      26.208 -31.896  35.493  1.00 19.36           C  
ATOM    952  CG1 VAL B 273      26.197 -32.847  36.713  1.00 15.97           C  
ATOM    953  CG2 VAL B 273      25.882 -32.600  34.216  1.00 28.29           C  
ATOM    954  N   LYS B 274      26.085 -28.881  34.249  1.00 16.89           N  
ATOM    955  CA ALYS B 274      26.075 -28.114  32.989  0.70 19.98           C  
ATOM    956  CA BLYS B 274      26.064 -28.013  33.050  0.30 18.36           C  
ATOM    957  C   LYS B 274      27.501 -27.768  32.616  1.00 17.98           C  
ATOM    958  O   LYS B 274      28.300 -27.254  33.397  1.00 17.53           O  
ATOM    959  CB ALYS B 274      25.261 -26.865  33.138  0.70 25.72           C  
ATOM    960  CB BLYS B 274      25.447 -26.657  33.371  0.30 20.21           C  
ATOM    961  CG ALYS B 274      25.053 -26.038  31.848  0.70 30.63           C  
ATOM    962  CG BLYS B 274      25.331 -25.730  32.142  0.30 21.90           C  
ATOM    963  CD ALYS B 274      23.658 -26.218  31.245  0.70 38.70           C  
ATOM    964  CD BLYS B 274      24.280 -26.177  31.118  0.30 23.51           C  
ATOM    965  CE ALYS B 274      23.498 -25.707  29.804  0.70 41.16           C  
ATOM    966  CE BLYS B 274      24.514 -25.560  29.714  0.30 24.94           C  
ATOM    967  NZ ALYS B 274      23.403 -24.227  29.695  0.70 43.26           N  
ATOM    968  NZ BLYS B 274      23.851 -26.278  28.570  0.30 24.60           N  
ATOM    969  N   VAL B 275      27.846 -28.016  31.358  1.00 20.61           N  
ATOM    970  CA  VAL B 275      29.076 -27.528  30.760  1.00 19.33           C  
ATOM    971  C   VAL B 275      28.774 -26.278  29.957  1.00 18.25           C  
ATOM    972  O   VAL B 275      27.741 -26.259  29.218  1.00 21.75           O  
ATOM    973  CB  VAL B 275      29.748 -28.604  29.896  1.00 21.84           C  
ATOM    974  CG1 VAL B 275      30.937 -28.108  29.126  1.00 26.15           C  
ATOM    975  CG2 VAL B 275      30.206 -29.761  30.811  1.00 21.39           C  
ATOM    976  N   ILE B 276      29.544 -25.254  30.098  1.00 15.80           N  
ATOM    977  CA  ILE B 276      29.256 -23.981  29.399  1.00 17.80           C  
ATOM    978  C   ILE B 276      30.023 -24.072  28.048  1.00 19.43           C  
ATOM    979  O   ILE B 276      31.241 -24.274  28.011  1.00 19.39           O  
ATOM    980  CB  ILE B 276      29.675 -22.799  30.212  1.00 18.91           C  
ATOM    981  CG1 ILE B 276      28.933 -22.817  31.601  1.00 19.34           C  
ATOM    982  CG2 ILE B 276      29.428 -21.529  29.364  1.00 20.79           C  
ATOM    983  CD1 ILE B 276      27.456 -22.814  31.502  1.00 22.86           C  
ATOM    984  N   ARG B 277      29.239 -23.799  26.989  1.00 19.33           N  
ATOM    985  CA  ARG B 277      29.753 -23.884  25.580  1.00 21.92           C  
ATOM    986  C   ARG B 277      29.682 -22.522  24.877  1.00 21.79           C  
ATOM    987  O   ARG B 277      28.820 -21.691  25.155  1.00 23.16           O  
ATOM    988  CB  ARG B 277      29.023 -24.920  24.802  1.00 21.47           C  
ATOM    989  CG  ARG B 277      29.223 -26.332  25.366  1.00 22.57           C  
ATOM    990  CD  ARG B 277      28.367 -27.326  24.682  1.00 25.07           C  
ATOM    991  NE  ARG B 277      28.605 -28.709  25.091  1.00 28.54           N  
ATOM    992  CZ  ARG B 277      27.977 -29.281  26.118  1.00 27.26           C  
ATOM    993  NH1 ARG B 277      27.078 -28.595  26.834  1.00 30.37           N  
ATOM    994  NH2 ARG B 277      28.265 -30.568  26.420  1.00 27.85           N  
ATOM    995  N   ASP B 278      30.659 -22.335  24.009  1.00 21.64           N  
ATOM    996  CA  ASP B 278      30.510 -21.170  23.127  1.00 23.22           C  
ATOM    997  C   ASP B 278      29.328 -21.379  22.218  1.00 22.00           C  
ATOM    998  O   ASP B 278      29.086 -22.442  21.656  1.00 22.58           O  
ATOM    999  CB  ASP B 278      31.802 -21.042  22.271  1.00 27.43           C  
ATOM   1000  CG  ASP B 278      31.816 -19.808  21.378  1.00 30.93           C  
ATOM   1001  OD1 ASP B 278      32.185 -18.725  21.842  1.00 34.75           O  
ATOM   1002  OD2 ASP B 278      31.333 -19.965  20.250  1.00 36.41           O  
ATOM   1003  N   PHE B 279      28.576 -20.293  22.096  1.00 23.12           N  
ATOM   1004  CA  PHE B 279      27.288 -20.323  21.376  1.00 23.66           C  
ATOM   1005  C   PHE B 279      27.492 -20.653  19.846  1.00 24.82           C  
ATOM   1006  O   PHE B 279      26.692 -21.364  19.264  1.00 30.12           O  
ATOM   1007  CB  PHE B 279      26.641 -18.988  21.545  1.00 24.67           C  
ATOM   1008  CG  PHE B 279      25.324 -18.899  20.870  1.00 25.70           C  
ATOM   1009  CD1 PHE B 279      24.209 -19.490  21.426  1.00 24.25           C  
ATOM   1010  CD2 PHE B 279      25.206 -18.170  19.702  1.00 28.73           C  
ATOM   1011  CE1 PHE B 279      22.982 -19.451  20.768  1.00 31.01           C  
ATOM   1012  CE2 PHE B 279      23.973 -18.109  19.045  1.00 31.04           C  
ATOM   1013  CZ  PHE B 279      22.881 -18.749  19.590  1.00 29.91           C  
ATOM   1014  N   ASN B 280      28.596 -20.183  19.294  1.00 32.71           N  
ATOM   1015  CA  ASN B 280      28.859 -20.340  17.816  1.00 38.06           C  
ATOM   1016  C   ASN B 280      29.528 -21.665  17.523  1.00 41.82           C  
ATOM   1017  O   ASN B 280      29.087 -22.409  16.647  1.00 41.81           O  
ATOM   1018  CB  ASN B 280      29.720 -19.189  17.277  1.00 40.09           C  
ATOM   1019  CG  ASN B 280      29.098 -17.821  17.516  1.00 45.45           C  
ATOM   1020  OD1 ASN B 280      29.727 -16.951  18.110  1.00 51.11           O  
ATOM   1021  ND2 ASN B 280      27.845 -17.645  17.113  1.00 44.40           N  
ATOM   1022  N   THR B 281      30.578 -22.007  18.273  1.00 35.08           N  
ATOM   1023  CA  THR B 281      31.309 -23.212  17.965  1.00 32.90           C  
ATOM   1024  C   THR B 281      30.792 -24.411  18.684  1.00 29.33           C  
ATOM   1025  O   THR B 281      31.119 -25.502  18.327  1.00 35.36           O  
ATOM   1026  CB  THR B 281      32.774 -23.059  18.331  1.00 41.17           C  
ATOM   1027  OG1 THR B 281      32.887 -22.988  19.778  1.00 35.10           O  
ATOM   1028  CG2 THR B 281      33.346 -21.810  17.684  1.00 41.27           C  
ATOM   1029  N   ASN B 282      30.047 -24.201  19.783  1.00 28.48           N  
ATOM   1030  CA  ASN B 282      29.577 -25.315  20.653  1.00 28.66           C  
ATOM   1031  C   ASN B 282      30.645 -26.086  21.401  1.00 29.23           C  
ATOM   1032  O   ASN B 282      30.343 -27.163  21.918  1.00 33.11           O  
ATOM   1033  CB  ASN B 282      28.501 -26.240  19.967  1.00 31.15           C  
ATOM   1034  CG  ASN B 282      27.452 -26.845  20.984  1.00 41.65           C  
ATOM   1035  OD1 ASN B 282      26.842 -26.146  21.820  1.00 44.12           O  
ATOM   1036  ND2 ASN B 282      27.263 -28.168  20.910  1.00 44.13           N  
ATOM   1037  N   LYS B 283      31.871 -25.603  21.388  1.00 27.60           N  
ATOM   1038  CA  LYS B 283      32.908 -26.217  22.187  1.00 28.07           C  
ATOM   1039  C   LYS B 283      32.744 -25.716  23.629  1.00 24.81           C  
ATOM   1040  O   LYS B 283      32.361 -24.618  23.885  1.00 23.17           O  
ATOM   1041  CB  LYS B 283      34.244 -25.701  21.760  1.00 30.04           C  
ATOM   1042  CG  LYS B 283      34.660 -26.110  20.327  1.00 35.64           C  
ATOM   1043  CD  LYS B 283      34.951 -27.601  20.250  1.00 44.96           C  
ATOM   1044  CE  LYS B 283      33.752 -28.468  19.870  1.00 54.00           C  
ATOM   1045  NZ  LYS B 283      33.911 -29.820  20.497  1.00 61.86           N  
ATOM   1046  N   CYS B 284      33.176 -26.544  24.580  1.00 24.94           N  
ATOM   1047  CA  CYS B 284      33.261 -26.064  25.922  1.00 24.34           C  
ATOM   1048  C   CYS B 284      34.167 -24.874  26.050  1.00 21.64           C  
ATOM   1049  O   CYS B 284      35.315 -24.866  25.572  1.00 24.93           O  
ATOM   1050  CB  CYS B 284      33.632 -27.222  26.850  1.00 22.52           C  
ATOM   1051  SG  CYS B 284      33.898 -26.769  28.610  1.00 22.99           S  
ATOM   1052  N   LYS B 285      33.763 -23.849  26.787  1.00 21.23           N  
ATOM   1053  CA  LYS B 285      34.543 -22.672  27.046  1.00 23.34           C  
ATOM   1054  C   LYS B 285      35.575 -22.778  28.166  1.00 23.72           C  
ATOM   1055  O   LYS B 285      36.237 -21.788  28.527  1.00 25.82           O  
ATOM   1056  CB  LYS B 285      33.718 -21.469  27.426  1.00 29.80           C  
ATOM   1057  CG  LYS B 285      32.621 -21.075  26.530  1.00 33.56           C  
ATOM   1058  CD  LYS B 285      32.003 -19.846  27.215  1.00 38.52           C  
ATOM   1059  CE  LYS B 285      30.938 -19.284  26.330  1.00 41.85           C  
ATOM   1060  NZ  LYS B 285      30.514 -17.988  26.911  1.00 42.23           N  
ATOM   1061  N   GLY B 286      35.585 -23.942  28.836  1.00 22.48           N  
ATOM   1062  CA  GLY B 286      36.603 -24.171  29.821  1.00 21.76           C  
ATOM   1063  C   GLY B 286      35.993 -24.319  31.208  1.00 20.96           C  
ATOM   1064  O   GLY B 286      36.772 -24.565  32.106  1.00 21.09           O  
ATOM   1065  N   PHE B 287      34.693 -24.276  31.395  1.00 17.89           N  
ATOM   1066  CA  PHE B 287      34.150 -24.373  32.747  1.00 18.04           C  
ATOM   1067  C   PHE B 287      32.736 -24.911  32.699  1.00 17.16           C  
ATOM   1068  O   PHE B 287      32.069 -25.011  31.656  1.00 16.82           O  
ATOM   1069  CB  PHE B 287      34.254 -23.042  33.461  1.00 18.52           C  
ATOM   1070  CG  PHE B 287      33.493 -21.895  32.806  1.00 18.15           C  
ATOM   1071  CD1 PHE B 287      34.140 -21.035  31.890  1.00 22.12           C  
ATOM   1072  CD2 PHE B 287      32.273 -21.614  33.177  1.00 19.72           C  
ATOM   1073  CE1 PHE B 287      33.374 -19.973  31.306  1.00 23.23           C  
ATOM   1074  CE2 PHE B 287      31.516 -20.520  32.705  1.00 22.49           C  
ATOM   1075  CZ  PHE B 287      32.084 -19.745  31.738  1.00 25.21           C  
ATOM   1076  N   GLY B 288      32.288 -25.337  33.911  1.00 15.72           N  
ATOM   1077  CA  GLY B 288      30.986 -25.879  34.123  1.00 15.68           C  
ATOM   1078  C   GLY B 288      30.631 -25.844  35.586  1.00 15.02           C  
ATOM   1079  O   GLY B 288      31.384 -25.319  36.438  1.00 15.27           O  
ATOM   1080  N   PHE B 289      29.416 -26.333  35.871  1.00 15.30           N  
ATOM   1081  CA  PHE B 289      28.807 -26.201  37.161  1.00 15.64           C  
ATOM   1082  C   PHE B 289      28.143 -27.509  37.504  1.00 15.61           C  
ATOM   1083  O   PHE B 289      27.506 -28.203  36.654  1.00 17.39           O  
ATOM   1084  CB  PHE B 289      27.724 -25.136  37.155  1.00 15.83           C  
ATOM   1085  CG  PHE B 289      28.278 -23.807  36.884  1.00 15.91           C  
ATOM   1086  CD1 PHE B 289      28.839 -23.062  37.856  1.00 18.50           C  
ATOM   1087  CD2 PHE B 289      28.264 -23.279  35.585  1.00 17.27           C  
ATOM   1088  CE1 PHE B 289      29.419 -21.789  37.579  1.00 20.93           C  
ATOM   1089  CE2 PHE B 289      28.818 -22.059  35.330  1.00 18.73           C  
ATOM   1090  CZ  PHE B 289      29.346 -21.294  36.258  1.00 18.20           C  
ATOM   1091  N   VAL B 290      28.251 -27.903  38.769  1.00 14.18           N  
ATOM   1092  CA  VAL B 290      27.547 -29.068  39.286  1.00 14.56           C  
ATOM   1093  C   VAL B 290      26.780 -28.609  40.482  1.00 15.14           C  
ATOM   1094  O   VAL B 290      27.325 -27.866  41.366  1.00 16.37           O  
ATOM   1095  CB  VAL B 290      28.568 -30.164  39.655  1.00 15.04           C  
ATOM   1096  CG1 VAL B 290      27.975 -31.293  40.453  1.00 16.86           C  
ATOM   1097  CG2 VAL B 290      29.281 -30.723  38.411  1.00 16.28           C  
ATOM   1098  N   THR B 291      25.560 -29.122  40.698  1.00 13.43           N  
ATOM   1099  CA  THR B 291      24.833 -28.833  41.903  1.00 13.35           C  
ATOM   1100  C   THR B 291      24.721 -30.142  42.739  1.00 12.92           C  
ATOM   1101  O   THR B 291      24.248 -31.145  42.231  1.00 13.32           O  
ATOM   1102  CB  THR B 291      23.412 -28.362  41.611  1.00 15.50           C  
ATOM   1103  OG1 THR B 291      23.516 -27.223  40.689  1.00 18.30           O  
ATOM   1104  CG2 THR B 291      22.637 -28.006  42.825  1.00 16.00           C  
ATOM   1105  N   MET B 292      25.191 -30.065  43.987  1.00 12.29           N  
ATOM   1106  CA  MET B 292      25.084 -31.178  44.940  1.00 13.47           C  
ATOM   1107  C   MET B 292      24.156 -30.847  46.061  1.00 13.35           C  
ATOM   1108  O   MET B 292      24.271 -29.722  46.638  1.00 16.18           O  
ATOM   1109  CB  MET B 292      26.477 -31.572  45.426  1.00 13.22           C  
ATOM   1110  CG  MET B 292      27.294 -32.263  44.350  1.00 13.19           C  
ATOM   1111  SD  MET B 292      28.889 -32.920  44.926  1.00 12.94           S  
ATOM   1112  CE  MET B 292      28.316 -34.347  45.791  1.00 13.91           C  
ATOM   1113  N   THR B 293      23.365 -31.767  46.547  1.00 13.52           N  
ATOM   1114  CA  THR B 293      22.353 -31.431  47.533  1.00 14.88           C  
ATOM   1115  C   THR B 293      22.912 -31.249  48.868  1.00 16.76           C  
ATOM   1116  O   THR B 293      22.466 -30.298  49.595  1.00 19.44           O  
ATOM   1117  CB  THR B 293      21.366 -32.632  47.572  1.00 17.29           C  
ATOM   1118  OG1 THR B 293      20.869 -32.769  46.296  1.00 18.77           O  
ATOM   1119  CG2 THR B 293      20.288 -32.318  48.607  1.00 20.27           C  
ATOM   1120  N   ASN B 294      23.917 -32.006  49.275  1.00 13.57           N  
ATOM   1121  CA AASN B 294      24.364 -32.055  50.666  0.50 14.95           C  
ATOM   1122  CA BASN B 294      24.376 -32.012  50.672  0.50 14.60           C  
ATOM   1123  C   ASN B 294      25.646 -31.252  50.852  1.00 14.97           C  
ATOM   1124  O   ASN B 294      26.654 -31.518  50.140  1.00 15.52           O  
ATOM   1125  CB AASN B 294      24.466 -33.505  51.117  0.50 15.83           C  
ATOM   1126  CB BASN B 294      24.499 -33.429  51.161  0.50 14.76           C  
ATOM   1127  CG AASN B 294      23.113 -34.256  51.022  0.50 20.77           C  
ATOM   1128  CG BASN B 294      25.092 -33.554  52.557  0.50 19.08           C  
ATOM   1129  OD1AASN B 294      22.167 -33.786  51.592  0.50 20.82           O  
ATOM   1130  OD1BASN B 294      26.293 -33.511  52.772  0.50 15.49           O  
ATOM   1131  ND2AASN B 294      23.039 -35.353  50.310  0.50 21.94           N  
ATOM   1132  ND2BASN B 294      24.202 -33.655  53.543  0.50 25.18           N  
ATOM   1133  N   TYR B 295      25.668 -30.234  51.680  1.00 15.87           N  
ATOM   1134  CA  TYR B 295      26.793 -29.398  51.922  1.00 15.82           C  
ATOM   1135  C   TYR B 295      28.049 -30.158  52.200  1.00 14.72           C  
ATOM   1136  O   TYR B 295      29.124 -29.808  51.548  1.00 14.78           O  
ATOM   1137  CB  TYR B 295      26.470 -28.462  53.163  1.00 17.31           C  
ATOM   1138  CG  TYR B 295      27.437 -27.451  53.504  1.00 19.26           C  
ATOM   1139  CD1 TYR B 295      28.109 -26.707  52.581  1.00 17.38           C  
ATOM   1140  CD2 TYR B 295      27.543 -27.025  54.827  1.00 19.48           C  
ATOM   1141  CE1 TYR B 295      28.959 -25.648  52.932  1.00 21.90           C  
ATOM   1142  CE2 TYR B 295      28.336 -25.988  55.151  1.00 20.19           C  
ATOM   1143  CZ  TYR B 295      29.011 -25.307  54.255  1.00 20.88           C  
ATOM   1144  OH  TYR B 295      29.820 -24.265  54.707  1.00 26.81           O  
ATOM   1145  N   GLU B 296      28.059 -31.115  53.082  1.00 15.81           N  
ATOM   1146  CA  GLU B 296      29.291 -31.808  53.441  1.00 15.26           C  
ATOM   1147  C   GLU B 296      29.778 -32.670  52.270  1.00 14.37           C  
ATOM   1148  O   GLU B 296      31.029 -32.823  52.109  1.00 15.15           O  
ATOM   1149  CB  GLU B 296      29.054 -32.658  54.668  1.00 18.84           C  
ATOM   1150  CG  GLU B 296      28.783 -31.850  55.935  1.00 23.44           C  
ATOM   1151  CD  GLU B 296      27.412 -31.125  56.118  1.00 30.14           C  
ATOM   1152  OE1 GLU B 296      26.421 -31.391  55.425  1.00 26.98           O  
ATOM   1153  OE2 GLU B 296      27.415 -30.178  56.973  1.00 33.95           O  
ATOM   1154  N   GLU B 297      28.892 -33.259  51.451  1.00 13.77           N  
ATOM   1155  CA  GLU B 297      29.311 -34.014  50.300  1.00 13.07           C  
ATOM   1156  C   GLU B 297      29.866 -33.102  49.260  1.00 13.35           C  
ATOM   1157  O   GLU B 297      30.851 -33.483  48.574  1.00 12.75           O  
ATOM   1158  CB  GLU B 297      28.138 -34.831  49.787  1.00 13.40           C  
ATOM   1159  CG  GLU B 297      27.659 -35.950  50.728  1.00 15.25           C  
ATOM   1160  CD  GLU B 297      26.439 -36.599  50.202  1.00 16.32           C  
ATOM   1161  OE1 GLU B 297      25.728 -36.243  49.338  1.00 17.39           O  
ATOM   1162  OE2 GLU B 297      26.156 -37.667  50.879  1.00 24.37           O  
ATOM   1163  N   ALA B 298      29.321 -31.929  49.017  1.00 11.20           N  
ATOM   1164  CA  ALA B 298      29.854 -30.951  48.107  1.00 11.20           C  
ATOM   1165  C   ALA B 298      31.266 -30.580  48.547  1.00 12.31           C  
ATOM   1166  O   ALA B 298      32.216 -30.526  47.736  1.00 12.22           O  
ATOM   1167  CB  ALA B 298      28.996 -29.766  48.037  1.00 11.92           C  
ATOM   1168  N   ALA B 299      31.474 -30.330  49.851  1.00 12.38           N  
ATOM   1169  CA  ALA B 299      32.797 -29.993  50.348  1.00 11.36           C  
ATOM   1170  C   ALA B 299      33.772 -31.121  50.151  1.00 13.97           C  
ATOM   1171  O   ALA B 299      34.955 -30.902  49.752  1.00 13.20           O  
ATOM   1172  CB  ALA B 299      32.767 -29.630  51.811  1.00 14.66           C  
ATOM   1173  N   MET B 300      33.375 -32.388  50.327  1.00 12.53           N  
ATOM   1174  CA  MET B 300      34.293 -33.517  50.094  1.00 12.09           C  
ATOM   1175  C   MET B 300      34.623 -33.598  48.607  1.00 12.73           C  
ATOM   1176  O   MET B 300      35.783 -33.892  48.252  1.00 12.64           O  
ATOM   1177  CB  MET B 300      33.634 -34.822  50.519  1.00 13.94           C  
ATOM   1178  CG  MET B 300      34.483 -36.015  50.380  0.80 15.28           C  
ATOM   1179  SD  MET B 300      36.048 -35.973  51.325  0.80 17.39           S  
ATOM   1180  CE  MET B 300      35.448 -36.066  52.953  1.00 20.18           C  
ATOM   1181  N   ALA B 301      33.672 -33.408  47.706  1.00 11.57           N  
ATOM   1182  CA  ALA B 301      33.947 -33.424  46.287  1.00 11.48           C  
ATOM   1183  C   ALA B 301      34.951 -32.308  45.954  1.00 11.09           C  
ATOM   1184  O   ALA B 301      35.931 -32.549  45.223  1.00 12.31           O  
ATOM   1185  CB  ALA B 301      32.668 -33.256  45.475  1.00 11.95           C  
ATOM   1186  N   ILE B 302      34.760 -31.101  46.440  1.00 11.35           N  
ATOM   1187  CA  ILE B 302      35.655 -30.012  46.172  1.00 11.65           C  
ATOM   1188  C   ILE B 302      37.049 -30.300  46.689  1.00 11.86           C  
ATOM   1189  O   ILE B 302      38.040 -30.082  45.952  1.00 13.38           O  
ATOM   1190  CB  ILE B 302      35.059 -28.703  46.738  1.00 11.69           C  
ATOM   1191  CG1 ILE B 302      33.819 -28.267  46.032  1.00 12.25           C  
ATOM   1192  CG2 ILE B 302      36.115 -27.591  46.778  1.00 12.95           C  
ATOM   1193  CD1 ILE B 302      32.947 -27.274  46.764  1.00 12.94           C  
ATOM   1194  N   ALA B 303      37.166 -30.744  47.927  1.00 11.55           N  
ATOM   1195  CA  ALA B 303      38.482 -31.001  48.503  1.00 12.21           C  
ATOM   1196  C   ALA B 303      39.192 -32.121  47.780  1.00 12.77           C  
ATOM   1197  O   ALA B 303      40.432 -32.203  47.738  1.00 14.02           O  
ATOM   1198  CB  ALA B 303      38.343 -31.282  49.948  1.00 13.26           C  
ATOM   1199  N   SER B 304      38.444 -33.105  47.287  1.00 12.52           N  
ATOM   1200  CA  SER B 304      39.008 -34.283  46.603  1.00 12.61           C  
ATOM   1201  C   SER B 304      39.371 -34.015  45.217  1.00 13.26           C  
ATOM   1202  O   SER B 304      40.390 -34.562  44.744  1.00 15.20           O  
ATOM   1203  CB  SER B 304      38.032 -35.427  46.705  1.00 13.00           C  
ATOM   1204  OG  SER B 304      37.740 -35.795  48.010  1.00 16.50           O  
ATOM   1205  N   LEU B 305      38.619 -33.227  44.472  1.00 12.70           N  
ATOM   1206  CA  LEU B 305      38.786 -33.010  43.060  1.00 12.97           C  
ATOM   1207  C   LEU B 305      39.527 -31.796  42.683  1.00 14.52           C  
ATOM   1208  O   LEU B 305      39.948 -31.640  41.529  1.00 17.07           O  
ATOM   1209  CB  LEU B 305      37.398 -33.026  42.414  1.00 13.82           C  
ATOM   1210  CG  LEU B 305      36.653 -34.345  42.462  1.00 13.66           C  
ATOM   1211  CD1 LEU B 305      35.201 -34.129  42.016  1.00 17.23           C  
ATOM   1212  CD2 LEU B 305      37.352 -35.419  41.595  1.00 16.79           C  
ATOM   1213  N   ASN B 306      39.659 -30.806  43.571  1.00 14.27           N  
ATOM   1214  CA  ASN B 306      40.441 -29.602  43.168  1.00 14.98           C  
ATOM   1215  C   ASN B 306      41.854 -30.083  42.910  1.00 18.46           C  
ATOM   1216  O   ASN B 306      42.480 -30.726  43.778  1.00 22.78           O  
ATOM   1217  CB  ASN B 306      40.399 -28.556  44.273  1.00 14.32           C  
ATOM   1218  CG  ASN B 306      41.073 -27.256  43.877  1.00 16.26           C  
ATOM   1219  OD1 ASN B 306      40.828 -26.761  42.796  1.00 16.95           O  
ATOM   1220  ND2 ASN B 306      41.996 -26.783  44.725  1.00 15.03           N  
ATOM   1221  N   GLY B 307      42.346 -29.763  41.739  1.00 17.57           N  
ATOM   1222  CA  GLY B 307      43.752 -30.263  41.333  1.00 18.07           C  
ATOM   1223  C   GLY B 307      43.675 -31.553  40.573  1.00 18.53           C  
ATOM   1224  O   GLY B 307      44.730 -32.045  39.974  1.00 23.81           O  
ATOM   1225  N   TYR B 308      42.560 -32.161  40.327  1.00 20.14           N  
ATOM   1226  CA  TYR B 308      42.398 -33.388  39.475  1.00 19.64           C  
ATOM   1227  C   TYR B 308      42.939 -33.104  38.085  1.00 22.74           C  
ATOM   1228  O   TYR B 308      42.641 -32.063  37.517  1.00 20.24           O  
ATOM   1229  CB  TYR B 308      40.885 -33.799  39.377  1.00 23.02           C  
ATOM   1230  CG  TYR B 308      40.484 -35.046  38.505  1.00 24.19           C  
ATOM   1231  CD1 TYR B 308      40.161 -34.886  37.190  1.00 30.48           C  
ATOM   1232  CD2 TYR B 308      40.311 -36.296  39.077  1.00 28.51           C  
ATOM   1233  CE1 TYR B 308      39.810 -35.947  36.396  1.00 26.33           C  
ATOM   1234  CE2 TYR B 308      40.000 -37.393  38.280  1.00 27.03           C  
ATOM   1235  CZ  TYR B 308      39.674 -37.165  36.954  1.00 29.03           C  
ATOM   1236  OH  TYR B 308      39.240 -38.163  36.058  1.00 33.63           O  
ATOM   1237  N   ARG B 309      43.647 -34.086  37.484  1.00 22.23           N  
ATOM   1238  CA  ARG B 309      44.078 -34.000  36.049  1.00 21.71           C  
ATOM   1239  C   ARG B 309      43.151 -34.637  35.099  1.00 22.47           C  
ATOM   1240  O   ARG B 309      42.829 -35.869  35.151  1.00 27.19           O  
ATOM   1241  CB  ARG B 309      45.554 -34.541  35.966  1.00 25.57           C  
ATOM   1242  CG  ARG B 309      46.193 -34.191  34.632  1.00 34.79           C  
ATOM   1243  CD  ARG B 309      47.590 -34.824  34.485  1.00 39.56           C  
ATOM   1244  NE  ARG B 309      48.577 -34.159  35.337  1.00 37.61           N  
ATOM   1245  CZ  ARG B 309      49.172 -33.004  35.045  1.00 42.40           C  
ATOM   1246  NH1 ARG B 309      48.943 -32.396  33.877  1.00 42.33           N  
ATOM   1247  NH2 ARG B 309      50.001 -32.455  35.918  1.00 43.04           N  
ATOM   1248  N   LEU B 310      42.478 -33.847  34.235  1.00 24.68           N  
ATOM   1249  CA  LEU B 310      41.550 -34.299  33.213  1.00 27.62           C  
ATOM   1250  C   LEU B 310      42.275 -34.049  31.901  1.00 34.31           C  
ATOM   1251  O   LEU B 310      42.550 -32.877  31.537  1.00 31.70           O  
ATOM   1252  CB  LEU B 310      40.269 -33.469  33.286  1.00 27.17           C  
ATOM   1253  CG  LEU B 310      39.242 -33.821  32.253  1.00 28.27           C  
ATOM   1254  CD1 LEU B 310      38.691 -35.199  32.493  1.00 30.79           C  
ATOM   1255  CD2 LEU B 310      38.131 -32.771  32.300  1.00 31.31           C  
ATOM   1256  N   GLY B 311      42.699 -35.128  31.226  1.00 33.21           N  
ATOM   1257  CA  GLY B 311      43.633 -34.986  30.097  1.00 34.39           C  
ATOM   1258  C   GLY B 311      44.932 -34.332  30.561  1.00 36.45           C  
ATOM   1259  O   GLY B 311      45.559 -34.796  31.492  1.00 40.08           O  
ATOM   1260  N   ASP B 312      45.286 -33.202  29.975  1.00 36.24           N  
ATOM   1261  CA  ASP B 312      46.542 -32.500  30.319  1.00 41.25           C  
ATOM   1262  C   ASP B 312      46.272 -31.251  31.098  1.00 41.93           C  
ATOM   1263  O   ASP B 312      47.159 -30.411  31.244  1.00 42.11           O  
ATOM   1264  CB  ASP B 312      47.445 -32.218  29.078  0.50 42.71           C  
ATOM   1265  CG  ASP B 312      46.799 -31.304  28.026  0.70 45.83           C  
ATOM   1266  OD1 ASP B 312      45.750 -30.663  28.270  0.50 49.65           O  
ATOM   1267  OD2 ASP B 312      47.367 -31.249  26.904  0.50 47.17           O  
ATOM   1268  N   LYS B 313      45.029 -31.130  31.614  1.00 33.19           N  
ATOM   1269  CA  LYS B 313      44.648 -29.954  32.338  1.00 32.24           C  
ATOM   1270  C   LYS B 313      44.397 -30.288  33.797  1.00 23.91           C  
ATOM   1271  O   LYS B 313      43.726 -31.277  34.106  1.00 28.28           O  
ATOM   1272  CB  LYS B 313      43.372 -29.405  31.727  1.00 34.82           C  
ATOM   1273  CG  LYS B 313      43.535 -29.162  30.204  1.00 43.60           C  
ATOM   1274  CD  LYS B 313      42.566 -28.170  29.619  1.00 48.75           C  
ATOM   1275  CE  LYS B 313      43.086 -26.734  29.659  1.00 53.81           C  
ATOM   1276  NZ  LYS B 313      43.493 -26.281  28.302  1.00 53.09           N  
ATOM   1277  N   ILE B 314      44.937 -29.456  34.625  1.00 22.28           N  
ATOM   1278  CA  ILE B 314      44.651 -29.451  36.066  1.00 22.30           C  
ATOM   1279  C   ILE B 314      43.394 -28.630  36.334  1.00 21.24           C  
ATOM   1280  O   ILE B 314      43.372 -27.414  36.126  1.00 20.64           O  
ATOM   1281  CB  ILE B 314      45.793 -28.768  36.839  1.00 24.57           C  
ATOM   1282  CG1 ILE B 314      47.096 -29.501  36.522  1.00 29.78           C  
ATOM   1283  CG2 ILE B 314      45.544 -28.821  38.309  1.00 25.13           C  
ATOM   1284  CD1 ILE B 314      48.238 -28.961  37.310  1.00 36.81           C  
ATOM   1285  N   LEU B 315      42.418 -29.319  36.935  1.00 17.02           N  
ATOM   1286  CA  LEU B 315      41.139 -28.682  37.253  1.00 15.86           C  
ATOM   1287  C   LEU B 315      41.170 -27.841  38.480  1.00 16.79           C  
ATOM   1288  O   LEU B 315      41.886 -28.154  39.458  1.00 17.47           O  
ATOM   1289  CB  LEU B 315      40.032 -29.719  37.350  1.00 17.10           C  
ATOM   1290  CG  LEU B 315      39.748 -30.534  36.123  1.00 20.26           C  
ATOM   1291  CD1 LEU B 315      38.564 -31.540  36.297  1.00 23.00           C  
ATOM   1292  CD2 LEU B 315      39.601 -29.723  34.866  1.00 22.10           C  
ATOM   1293  N   GLN B 316      40.386 -26.757  38.470  1.00 14.60           N  
ATOM   1294  CA  GLN B 316      40.094 -25.967  39.648  1.00 14.65           C  
ATOM   1295  C   GLN B 316      38.665 -26.212  40.041  1.00 14.49           C  
ATOM   1296  O   GLN B 316      37.791 -26.066  39.177  1.00 15.14           O  
ATOM   1297  CB  GLN B 316      40.291 -24.464  39.385  1.00 17.81           C  
ATOM   1298  CG  GLN B 316      41.711 -24.134  38.893  1.00 21.44           C  
ATOM   1299  CD  GLN B 316      41.893 -22.658  38.550  1.00 24.73           C  
ATOM   1300  OE1 GLN B 316      41.031 -21.827  38.757  1.00 28.22           O  
ATOM   1301  NE2 GLN B 316      42.990 -22.423  37.775  1.00 31.97           N  
ATOM   1302  N   VAL B 317      38.424 -26.666  41.244  1.00 12.86           N  
ATOM   1303  CA  VAL B 317      37.057 -26.975  41.742  1.00 12.82           C  
ATOM   1304  C   VAL B 317      36.821 -26.178  42.991  1.00 12.76           C  
ATOM   1305  O   VAL B 317      37.655 -26.183  43.891  1.00 14.11           O  
ATOM   1306  CB  VAL B 317      36.901 -28.508  41.929  1.00 12.07           C  
ATOM   1307  CG1 VAL B 317      35.488 -28.836  42.384  1.00 12.22           C  
ATOM   1308  CG2 VAL B 317      37.288 -29.271  40.699  1.00 12.95           C  
ATOM   1309  N   SER B 318      35.664 -25.526  43.122  1.00 12.73           N  
ATOM   1310  CA  SER B 318      35.420 -24.643  44.253  1.00 13.07           C  
ATOM   1311  C   SER B 318      33.931 -24.468  44.415  1.00 13.74           C  
ATOM   1312  O   SER B 318      33.137 -24.678  43.473  1.00 13.84           O  
ATOM   1313  CB  SER B 318      36.124 -23.290  44.038  1.00 14.77           C  
ATOM   1314  OG  SER B 318      35.642 -22.691  42.811  1.00 15.68           O  
ATOM   1315  N   PHE B 319      33.503 -23.934  45.552  1.00 14.14           N  
ATOM   1316  CA  PHE B 319      32.153 -23.408  45.687  1.00 14.75           C  
ATOM   1317  C   PHE B 319      31.983 -22.242  44.758  1.00 16.43           C  
ATOM   1318  O   PHE B 319      32.845 -21.326  44.780  1.00 17.66           O  
ATOM   1319  CB  PHE B 319      31.826 -23.029  47.141  1.00 14.63           C  
ATOM   1320  CG  PHE B 319      31.609 -24.193  48.063  1.00 15.43           C  
ATOM   1321  CD1 PHE B 319      30.467 -24.996  47.884  1.00 15.83           C  
ATOM   1322  CD2 PHE B 319      32.361 -24.405  49.139  1.00 17.18           C  
ATOM   1323  CE1 PHE B 319      30.189 -26.032  48.845  1.00 17.45           C  
ATOM   1324  CE2 PHE B 319      32.109 -25.467  50.010  1.00 17.20           C  
ATOM   1325  CZ  PHE B 319      31.019 -26.219  49.902  1.00 17.51           C  
ATOM   1326  N   LYS B 320      30.935 -22.176  43.991  1.00 16.38           N  
ATOM   1327  CA  LYS B 320      30.674 -21.049  43.122  1.00 17.81           C  
ATOM   1328  C   LYS B 320      30.605 -19.748  43.883  1.00 19.90           C  
ATOM   1329  O   LYS B 320      30.036 -19.676  44.947  1.00 20.73           O  
ATOM   1330  CB  LYS B 320      29.402 -21.269  42.372  1.00 19.59           C  
ATOM   1331  CG  LYS B 320      29.148 -20.237  41.211  1.00 23.55           C  
ATOM   1332  CD  LYS B 320      27.848 -20.421  40.440  1.00 27.74           C  
ATOM   1333  CE  LYS B 320      27.640 -19.359  39.403  1.00 30.22           C  
ATOM   1334  NZ  LYS B 320      27.611 -17.969  39.895  1.00 37.45           N  
ATOM   1335  N   THR B 321      31.181 -18.719  43.305  1.00 21.11           N  
ATOM   1336  CA  THR B 321      31.004 -17.375  43.871  1.00 26.03           C  
ATOM   1337  C   THR B 321      30.127 -16.551  42.964  1.00 31.76           C  
ATOM   1338  O   THR B 321      29.856 -16.892  41.805  1.00 32.88           O  
ATOM   1339  CB  THR B 321      32.358 -16.684  44.018  1.00 31.80           C  
ATOM   1340  OG1 THR B 321      32.938 -16.626  42.724  1.00 34.08           O  
ATOM   1341  CG2 THR B 321      33.225 -17.432  44.910  1.00 34.37           C  
ATOM   1342  N   ASN B 322      29.731 -15.384  43.491  1.00 40.95           N  
ATOM   1343  CA  ASN B 322      28.948 -14.408  42.667  1.00 46.72           C  
ATOM   1344  C   ASN B 322      29.750 -13.728  41.569  1.00 48.29           C  
ATOM   1345  O   ASN B 322      30.856 -13.254  41.805  1.00 60.54           O  
ATOM   1346  CB  ASN B 322      28.305 -13.366  43.567  1.00 54.40           C  
ATOM   1347  CG  ASN B 322      27.039 -13.880  44.193  1.00 59.31           C  
ATOM   1348  OD1 ASN B 322      26.937 -14.024  45.415  1.00 67.77           O  
ATOM   1349  ND2 ASN B 322      26.056 -14.180  43.345  1.00 70.45           N  
TER    1350      ASN B 322                                                      
ATOM   1351  N   GLY C 240       4.649 -12.025   4.493  1.00 24.80           N  
ATOM   1352  CA  GLY C 240       3.150 -12.293   4.361  0.85 22.59           C  
ATOM   1353  C   GLY C 240       2.461 -11.826   5.632  0.85 22.56           C  
ATOM   1354  O   GLY C 240       2.985 -10.982   6.427  1.00 24.02           O  
ATOM   1355  N   ALA C 241       1.297 -12.406   5.928  1.00 23.93           N  
ATOM   1356  CA  ALA C 241       0.451 -11.851   6.987  1.00 23.96           C  
ATOM   1357  C   ALA C 241       1.089 -11.927   8.366  1.00 23.10           C  
ATOM   1358  O   ALA C 241       0.800 -11.045   9.215  1.00 25.16           O  
ATOM   1359  CB  ALA C 241      -0.891 -12.621   7.024  1.00 25.89           C  
ATOM   1360  N   MET C 242       1.888 -12.946   8.663  1.00 21.94           N  
ATOM   1361  CA  MET C 242       2.533 -12.972   9.921  1.00 23.47           C  
ATOM   1362  C   MET C 242       3.715 -11.974  10.053  1.00 18.33           C  
ATOM   1363  O   MET C 242       4.230 -11.893  11.126  1.00 22.00           O  
ATOM   1364  CB  MET C 242       3.023 -14.394  10.216  1.00 28.37           C  
ATOM   1365  CG  MET C 242       1.898 -15.447  10.375  1.00 33.01           C  
ATOM   1366  SD  MET C 242       0.928 -15.078  11.873  1.00 42.45           S  
ATOM   1367  CE  MET C 242      -0.396 -14.058  11.241  1.00 43.70           C  
ATOM   1368  N   GLY C 243       4.157 -11.320   9.024  1.00 17.96           N  
ATOM   1369  CA  GLY C 243       5.433 -10.662   9.114  1.00 14.49           C  
ATOM   1370  C   GLY C 243       6.547 -11.618   9.351  1.00 15.62           C  
ATOM   1371  O   GLY C 243       6.456 -12.828   9.035  1.00 18.37           O  
ATOM   1372  N   TRP C 244       7.648 -11.088   9.775  1.00 12.79           N  
ATOM   1373  CA  TRP C 244       8.873 -11.852   9.991  1.00 11.79           C  
ATOM   1374  C   TRP C 244       9.337 -11.608  11.414  1.00 13.52           C  
ATOM   1375  O   TRP C 244       9.436 -10.406  11.827  1.00 14.06           O  
ATOM   1376  CB  TRP C 244       9.904 -11.477   9.018  1.00 13.48           C  
ATOM   1377  CG  TRP C 244       9.496 -11.634   7.601  1.00 13.08           C  
ATOM   1378  CD1 TRP C 244       8.978 -10.737   6.790  1.00 13.83           C  
ATOM   1379  CD2 TRP C 244       9.550 -12.871   6.877  1.00 15.04           C  
ATOM   1380  NE1 TRP C 244       8.627 -11.319   5.567  1.00 14.89           N  
ATOM   1381  CE2 TRP C 244       8.998 -12.628   5.619  1.00 14.46           C  
ATOM   1382  CE3 TRP C 244      10.005 -14.148   7.199  1.00 14.67           C  
ATOM   1383  CZ2 TRP C 244       8.932 -13.611   4.666  1.00 16.40           C  
ATOM   1384  CZ3 TRP C 244       9.896 -15.128   6.215  1.00 15.93           C  
ATOM   1385  CH2 TRP C 244       9.369 -14.829   5.005  1.00 16.21           C  
ATOM   1386  N   CYS C 245       9.636 -12.647  12.160  1.00 12.35           N  
ATOM   1387  CA  CYS C 245      10.050 -12.483  13.542  1.00 12.85           C  
ATOM   1388  C   CYS C 245      11.527 -12.481  13.711  1.00 12.66           C  
ATOM   1389  O   CYS C 245      12.242 -13.352  13.163  1.00 12.74           O  
ATOM   1390  CB  CYS C 245       9.405 -13.602  14.344  1.00 13.68           C  
ATOM   1391  SG  CYS C 245       9.660 -13.453  16.136  1.00 17.96           S  
ATOM   1392  N   ILE C 246      12.050 -11.504  14.413  1.00 11.97           N  
ATOM   1393  CA  ILE C 246      13.459 -11.287  14.654  1.00 11.96           C  
ATOM   1394  C   ILE C 246      13.721 -11.529  16.125  1.00 12.77           C  
ATOM   1395  O   ILE C 246      13.017 -11.058  17.010  1.00 13.46           O  
ATOM   1396  CB  ILE C 246      13.820  -9.854  14.306  1.00 12.29           C  
ATOM   1397  CG1 ILE C 246      13.495  -9.521  12.864  1.00 12.97           C  
ATOM   1398  CG2 ILE C 246      15.300  -9.590  14.622  1.00 13.54           C  
ATOM   1399  CD1 ILE C 246      13.632  -8.034  12.540  1.00 14.79           C  
ATOM   1400  N   PHE C 247      14.771 -12.337  16.410  1.00 12.90           N  
ATOM   1401  CA  PHE C 247      15.223 -12.658  17.805  1.00 12.82           C  
ATOM   1402  C   PHE C 247      16.422 -11.740  18.087  1.00 12.59           C  
ATOM   1403  O   PHE C 247      17.358 -11.642  17.287  1.00 14.43           O  
ATOM   1404  CB  PHE C 247      15.730 -14.112  17.784  1.00 15.05           C  
ATOM   1405  CG  PHE C 247      16.319 -14.569  19.090  1.00 16.56           C  
ATOM   1406  CD1 PHE C 247      15.560 -14.605  20.197  1.00 16.91           C  
ATOM   1407  CD2 PHE C 247      17.600 -14.937  19.114  1.00 18.56           C  
ATOM   1408  CE1 PHE C 247      16.080 -15.036  21.438  1.00 18.71           C  
ATOM   1409  CE2 PHE C 247      18.117 -15.340  20.345  1.00 21.54           C  
ATOM   1410  CZ  PHE C 247      17.359 -15.386  21.397  1.00 18.99           C  
ATOM   1411  N   ILE C 248      16.396 -11.144  19.252  1.00 14.55           N  
ATOM   1412  CA  ILE C 248      17.467 -10.253  19.749  1.00 14.38           C  
ATOM   1413  C   ILE C 248      17.953 -10.861  21.081  1.00 15.35           C  
ATOM   1414  O   ILE C 248      17.171 -10.963  22.010  1.00 16.69           O  
ATOM   1415  CB  ILE C 248      17.000  -8.829  19.962  1.00 14.83           C  
ATOM   1416  CG1 ILE C 248      16.401  -8.195  18.741  1.00 15.92           C  
ATOM   1417  CG2 ILE C 248      18.159  -7.975  20.428  1.00 17.02           C  
ATOM   1418  CD1 ILE C 248      14.915  -8.406  18.598  1.00 16.81           C  
ATOM   1419  N   TYR C 249      19.274 -11.076  21.115  1.00 16.28           N  
ATOM   1420  CA  TYR C 249      19.948 -11.554  22.338  1.00 17.34           C  
ATOM   1421  C   TYR C 249      20.913 -10.488  22.778  1.00 17.47           C  
ATOM   1422  O   TYR C 249      21.586  -9.892  22.006  1.00 18.24           O  
ATOM   1423  CB  TYR C 249      20.637 -12.857  22.033  1.00 19.31           C  
ATOM   1424  CG  TYR C 249      21.320 -13.452  23.264  1.00 22.47           C  
ATOM   1425  CD1 TYR C 249      20.602 -14.069  24.234  1.00 21.24           C  
ATOM   1426  CD2 TYR C 249      22.663 -13.221  23.452  1.00 24.15           C  
ATOM   1427  CE1 TYR C 249      21.208 -14.567  25.402  1.00 26.10           C  
ATOM   1428  CE2 TYR C 249      23.253 -13.756  24.626  1.00 25.07           C  
ATOM   1429  CZ  TYR C 249      22.461 -14.350  25.537  1.00 24.44           C  
ATOM   1430  OH  TYR C 249      23.106 -14.860  26.719  1.00 32.02           O  
ATOM   1431  N   ASN C 250      21.087 -10.479  24.130  1.00 19.54           N  
ATOM   1432  CA  ASN C 250      22.062  -9.613  24.891  1.00 22.97           C  
ATOM   1433  C   ASN C 250      21.496  -8.263  25.251  1.00 23.69           C  
ATOM   1434  O   ASN C 250      22.217  -7.240  25.281  1.00 25.98           O  
ATOM   1435  CB  ASN C 250      23.443  -9.506  24.214  1.00 23.17           C  
ATOM   1436  CG  ASN C 250      24.527 -10.221  25.039  1.00 27.24           C  
ATOM   1437  OD1 ASN C 250      24.273 -10.498  26.195  1.00 29.45           O  
ATOM   1438  ND2 ASN C 250      25.625 -10.568  24.400  1.00 34.30           N  
ATOM   1439  N   LEU C 251      20.194  -8.239  25.463  1.00 22.78           N  
ATOM   1440  CA  LEU C 251      19.564  -7.119  26.071  1.00 26.88           C  
ATOM   1441  C   LEU C 251      20.042  -7.119  27.559  1.00 26.85           C  
ATOM   1442  O   LEU C 251      20.200  -8.195  28.193  1.00 34.77           O  
ATOM   1443  CB  LEU C 251      18.058  -7.238  25.963  1.00 24.94           C  
ATOM   1444  CG  LEU C 251      17.476  -7.219  24.528  1.00 24.29           C  
ATOM   1445  CD1 LEU C 251      15.972  -7.496  24.665  1.00 22.11           C  
ATOM   1446  CD2 LEU C 251      17.773  -5.962  23.760  1.00 24.18           C  
ATOM   1447  N   GLY C 252      20.109  -5.892  28.074  1.00 33.00           N  
ATOM   1448  CA  GLY C 252      20.455  -5.686  29.505  1.00 34.89           C  
ATOM   1449  C   GLY C 252      19.271  -6.004  30.370  1.00 38.86           C  
ATOM   1450  O   GLY C 252      18.111  -6.012  29.924  1.00 34.60           O  
ATOM   1451  N   GLN C 253      19.511  -6.168  31.665  1.00 33.97           N  
ATOM   1452  CA  GLN C 253      18.422  -6.346  32.597  1.00 35.09           C  
ATOM   1453  C   GLN C 253      17.436  -5.213  32.611  1.00 28.90           C  
ATOM   1454  O   GLN C 253      16.322  -5.427  33.006  1.00 31.84           O  
ATOM   1455  CB  GLN C 253      18.944  -6.550  34.041  1.00 39.89           C  
ATOM   1456  CG  GLN C 253      19.399  -7.976  34.353  1.00 48.84           C  
ATOM   1457  CD  GLN C 253      19.383  -8.287  35.851  1.00 53.46           C  
ATOM   1458  OE1 GLN C 253      19.525  -7.387  36.689  1.00 54.91           O  
ATOM   1459  NE2 GLN C 253      19.214  -9.560  36.189  1.00 54.68           N  
ATOM   1460  N   ASP C 254      17.795  -4.011  32.153  1.00 31.88           N  
ATOM   1461  CA  ASP C 254      16.845  -2.904  32.194  1.00 36.45           C  
ATOM   1462  C   ASP C 254      16.230  -2.573  30.822  1.00 32.84           C  
ATOM   1463  O   ASP C 254      15.630  -1.522  30.630  1.00 32.80           O  
ATOM   1464  CB  ASP C 254      17.491  -1.702  32.856  1.00 37.71           C  
ATOM   1465  CG  ASP C 254      17.802  -1.960  34.353  1.00 48.66           C  
ATOM   1466  OD1 ASP C 254      17.140  -2.801  35.039  1.00 52.04           O  
ATOM   1467  OD2 ASP C 254      18.731  -1.298  34.840  1.00 55.22           O  
ATOM   1468  N   ALA C 255      16.418  -3.485  29.861  1.00 29.31           N  
ATOM   1469  CA  ALA C 255      15.753  -3.305  28.564  1.00 30.23           C  
ATOM   1470  C   ALA C 255      14.253  -3.348  28.705  1.00 28.58           C  
ATOM   1471  O   ALA C 255      13.694  -4.100  29.452  1.00 27.44           O  
ATOM   1472  CB  ALA C 255      16.188  -4.421  27.646  1.00 31.23           C  
ATOM   1473  N   ASP C 256      13.570  -2.570  27.867  1.00 25.26           N  
ATOM   1474  CA  ASP C 256      12.118  -2.671  27.798  1.00 26.60           C  
ATOM   1475  C   ASP C 256      11.679  -2.526  26.330  1.00 20.94           C  
ATOM   1476  O   ASP C 256      12.529  -2.376  25.457  1.00 21.44           O  
ATOM   1477  CB  ASP C 256      11.453  -1.585  28.676  1.00 28.18           C  
ATOM   1478  CG  ASP C 256      11.937  -0.202  28.328  1.00 29.81           C  
ATOM   1479  OD1 ASP C 256      12.306   0.106  27.168  1.00 29.88           O  
ATOM   1480  OD2 ASP C 256      12.030   0.662  29.234  1.00 37.11           O  
ATOM   1481  N   GLU C 257      10.402  -2.569  26.140  1.00 20.88           N  
ATOM   1482  CA  GLU C 257       9.848  -2.575  24.766  1.00 19.53           C  
ATOM   1483  C   GLU C 257      10.267  -1.306  24.053  1.00 21.42           C  
ATOM   1484  O   GLU C 257      10.558  -1.338  22.848  1.00 18.61           O  
ATOM   1485  CB  GLU C 257       8.363  -2.820  24.787  1.00 23.46           C  
ATOM   1486  CG  GLU C 257       7.967  -4.264  25.054  1.00 25.67           C  
ATOM   1487  CD  GLU C 257       8.125  -4.842  26.421  1.00 30.04           C  
ATOM   1488  OE1 GLU C 257       8.308  -3.986  27.369  1.00 31.29           O  
ATOM   1489  OE2 GLU C 257       7.997  -6.143  26.502  1.00 29.20           O  
ATOM   1490  N   GLY C 258      10.386  -0.175  24.729  1.00 19.56           N  
ATOM   1491  CA  GLY C 258      10.797   1.040  24.094  1.00 18.59           C  
ATOM   1492  C   GLY C 258      12.098   0.969  23.434  1.00 18.06           C  
ATOM   1493  O   GLY C 258      12.330   1.585  22.355  1.00 19.46           O  
ATOM   1494  N   ILE C 259      13.066   0.235  23.991  1.00 19.36           N  
ATOM   1495  CA  ILE C 259      14.323   0.126  23.403  1.00 19.52           C  
ATOM   1496  C   ILE C 259      14.269  -0.631  21.993  1.00 18.57           C  
ATOM   1497  O   ILE C 259      14.967  -0.276  21.051  1.00 19.12           O  
ATOM   1498  CB  ILE C 259      15.345  -0.473  24.424  1.00 25.12           C  
ATOM   1499  CG1 ILE C 259      15.685   0.663  25.476  1.00 34.22           C  
ATOM   1500  CG2 ILE C 259      16.589  -0.905  23.765  1.00 28.36           C  
ATOM   1501  CD1 ILE C 259      15.950   0.244  26.921  1.00 42.64           C  
ATOM   1502  N   LEU C 260      13.445  -1.665  21.985  1.00 16.77           N  
ATOM   1503  CA  LEU C 260      13.243  -2.434  20.765  1.00 17.14           C  
ATOM   1504  C   LEU C 260      12.539  -1.556  19.713  1.00 16.39           C  
ATOM   1505  O   LEU C 260      12.992  -1.560  18.549  1.00 15.45           O  
ATOM   1506  CB  LEU C 260      12.420  -3.722  21.035  1.00 18.22           C  
ATOM   1507  CG  LEU C 260      13.164  -4.733  21.922  1.00 18.62           C  
ATOM   1508  CD1 LEU C 260      12.264  -5.906  22.115  1.00 19.76           C  
ATOM   1509  CD2 LEU C 260      14.440  -5.054  21.262  1.00 19.37           C  
ATOM   1510  N   TRP C 261      11.444  -0.860  20.105  1.00 15.44           N  
ATOM   1511  CA  TRP C 261      10.829   0.039  19.105  1.00 16.07           C  
ATOM   1512  C   TRP C 261      11.830   1.039  18.525  1.00 15.54           C  
ATOM   1513  O   TRP C 261      11.927   1.281  17.287  1.00 16.48           O  
ATOM   1514  CB  TRP C 261       9.658   0.796  19.711  1.00 16.93           C  
ATOM   1515  CG  TRP C 261       8.412   0.021  20.014  1.00 17.49           C  
ATOM   1516  CD1 TRP C 261       7.902  -0.248  21.198  1.00 21.06           C  
ATOM   1517  CD2 TRP C 261       7.501  -0.482  19.095  1.00 17.44           C  
ATOM   1518  NE1 TRP C 261       6.703  -0.903  21.076  1.00 20.96           N  
ATOM   1519  CE2 TRP C 261       6.448  -1.048  19.767  1.00 18.64           C  
ATOM   1520  CE3 TRP C 261       7.415  -0.371  17.712  1.00 17.54           C  
ATOM   1521  CZ2 TRP C 261       5.349  -1.596  19.125  1.00 20.36           C  
ATOM   1522  CZ3 TRP C 261       6.330  -0.884  17.096  1.00 18.80           C  
ATOM   1523  CH2 TRP C 261       5.373  -1.539  17.742  1.00 19.39           C  
ATOM   1524  N   GLN C 262      12.606   1.653  19.394  1.00 16.27           N  
ATOM   1525  CA  GLN C 262      13.541   2.649  18.938  1.00 17.72           C  
ATOM   1526  C   GLN C 262      14.627   2.141  17.982  1.00 15.55           C  
ATOM   1527  O   GLN C 262      15.125   2.791  17.098  1.00 17.91           O  
ATOM   1528  CB  GLN C 262      14.136   3.393  20.174  1.00 21.64           C  
ATOM   1529  CG  GLN C 262      14.958   4.637  19.824  1.00 25.82           C  
ATOM   1530  CD  GLN C 262      14.274   5.671  18.909  1.00 30.87           C  
ATOM   1531  OE1 GLN C 262      14.339   5.625  17.615  1.00 32.00           O  
ATOM   1532  NE2 GLN C 262      13.655   6.635  19.550  1.00 29.98           N  
ATOM   1533  N   MET C 263      15.092   0.891  18.260  1.00 14.63           N  
ATOM   1534  CA AMET C 263      16.157   0.324  17.431  0.50 14.57           C  
ATOM   1535  CA BMET C 263      16.128   0.278  17.521  0.50 15.78           C  
ATOM   1536  C   MET C 263      15.643  -0.160  16.105  1.00 14.23           C  
ATOM   1537  O   MET C 263      16.270   0.013  15.092  1.00 15.30           O  
ATOM   1538  CB AMET C 263      16.864  -0.915  18.066  0.50 16.95           C  
ATOM   1539  CB BMET C 263      16.576  -0.978  18.352  0.50 19.84           C  
ATOM   1540  CG AMET C 263      17.960  -0.551  19.047  0.50 17.10           C  
ATOM   1541  CG BMET C 263      17.392  -0.679  19.639  0.50 22.55           C  
ATOM   1542  SD AMET C 263      18.795  -1.979  19.750  0.50 18.69           S  
ATOM   1543  SD BMET C 263      17.969  -2.127  20.546  0.50 31.92           S  
ATOM   1544  CE AMET C 263      17.507  -3.067  20.289  0.50 19.10           C  
ATOM   1545  CE BMET C 263      18.269  -2.922  19.057  0.50 13.05           C  
ATOM   1546  N   PHE C 264      14.442  -0.773  16.075  1.00 12.61           N  
ATOM   1547  CA  PHE C 264      13.930  -1.382  14.835  1.00 13.10           C  
ATOM   1548  C   PHE C 264      13.082  -0.474  13.987  1.00 11.93           C  
ATOM   1549  O   PHE C 264      13.037  -0.628  12.771  1.00 12.64           O  
ATOM   1550  CB  PHE C 264      13.201  -2.713  15.137  1.00 12.75           C  
ATOM   1551  CG  PHE C 264      14.144  -3.827  15.490  1.00 13.54           C  
ATOM   1552  CD1 PHE C 264      14.623  -3.970  16.788  1.00 15.00           C  
ATOM   1553  CD2 PHE C 264      14.602  -4.668  14.551  1.00 13.87           C  
ATOM   1554  CE1 PHE C 264      15.529  -4.920  17.125  1.00 16.34           C  
ATOM   1555  CE2 PHE C 264      15.567  -5.616  14.837  1.00 15.22           C  
ATOM   1556  CZ  PHE C 264      15.990  -5.794  16.174  1.00 16.30           C  
ATOM   1557  N   GLY C 265      12.340   0.419  14.648  1.00 12.33           N  
ATOM   1558  CA  GLY C 265      11.434   1.358  13.941  1.00 12.71           C  
ATOM   1559  C   GLY C 265      12.015   2.040  12.737  1.00 12.14           C  
ATOM   1560  O   GLY C 265      11.393   2.189  11.698  1.00 12.95           O  
ATOM   1561  N   PRO C 266      13.325   2.468  12.841  1.00 13.05           N  
ATOM   1562  CA  PRO C 266      13.886   3.171  11.708  1.00 12.66           C  
ATOM   1563  C   PRO C 266      14.040   2.431  10.433  1.00 12.44           C  
ATOM   1564  O   PRO C 266      14.129   2.948   9.365  1.00 13.84           O  
ATOM   1565  CB  PRO C 266      15.271   3.630  12.200  1.00 14.16           C  
ATOM   1566  CG  PRO C 266      15.067   3.744  13.688  1.00 14.12           C  
ATOM   1567  CD  PRO C 266      14.090   2.670  14.092  1.00 13.86           C  
ATOM   1568  N   PHE C 267      13.965   1.093  10.538  1.00 12.56           N  
ATOM   1569  CA  PHE C 267      14.182   0.252   9.348  1.00 12.61           C  
ATOM   1570  C   PHE C 267      12.961  -0.071   8.574  1.00 13.45           C  
ATOM   1571  O   PHE C 267      13.017  -0.522   7.423  1.00 14.47           O  
ATOM   1572  CB  PHE C 267      14.880  -1.084   9.808  1.00 12.86           C  
ATOM   1573  CG  PHE C 267      16.263  -0.834  10.282  1.00 14.39           C  
ATOM   1574  CD1 PHE C 267      17.273  -0.654   9.346  1.00 15.84           C  
ATOM   1575  CD2 PHE C 267      16.562  -0.668  11.608  1.00 16.70           C  
ATOM   1576  CE1 PHE C 267      18.569  -0.350   9.758  1.00 15.59           C  
ATOM   1577  CE2 PHE C 267      17.906  -0.359  12.030  1.00 16.59           C  
ATOM   1578  CZ  PHE C 267      18.803  -0.122  11.039  1.00 15.50           C  
ATOM   1579  N   GLY C 268      11.764   0.181   9.106  1.00 12.61           N  
ATOM   1580  CA  GLY C 268      10.546  -0.192   8.457  1.00 13.09           C  
ATOM   1581  C   GLY C 268       9.411  -0.484   9.368  1.00 11.87           C  
ATOM   1582  O   GLY C 268       9.555  -0.295  10.565  1.00 12.04           O  
ATOM   1583  N   ALA C 269       8.330  -0.995   8.822  1.00 12.11           N  
ATOM   1584  CA  ALA C 269       7.120  -1.274   9.600  1.00 11.16           C  
ATOM   1585  C   ALA C 269       7.421  -2.328  10.649  1.00 12.27           C  
ATOM   1586  O   ALA C 269       7.879  -3.428  10.332  1.00 12.93           O  
ATOM   1587  CB  ALA C 269       6.062  -1.739   8.670  1.00 12.28           C  
ATOM   1588  N   VAL C 270       7.078  -2.037  11.900  1.00 12.19           N  
ATOM   1589  CA  VAL C 270       7.224  -2.927  13.051  1.00 11.94           C  
ATOM   1590  C   VAL C 270       5.781  -3.118  13.591  1.00 12.42           C  
ATOM   1591  O   VAL C 270       5.151  -2.094  13.914  1.00 13.26           O  
ATOM   1592  CB  VAL C 270       8.145  -2.355  14.095  1.00 12.15           C  
ATOM   1593  CG1 VAL C 270       8.092  -3.271  15.347  1.00 14.01           C  
ATOM   1594  CG2 VAL C 270       9.581  -2.168  13.601  1.00 12.44           C  
ATOM   1595  N   THR C 271       5.332  -4.343  13.741  1.00 12.07           N  
ATOM   1596  CA  THR C 271       3.966  -4.602  14.238  1.00 13.65           C  
ATOM   1597  C   THR C 271       3.967  -5.071  15.617  1.00 16.01           C  
ATOM   1598  O   THR C 271       2.867  -5.011  16.279  1.00 20.04           O  
ATOM   1599  CB  THR C 271       3.196  -5.515  13.343  1.00 14.83           C  
ATOM   1600  OG1 THR C 271       3.967  -6.760  13.180  1.00 16.45           O  
ATOM   1601  CG2 THR C 271       2.999  -4.913  11.977  1.00 14.36           C  
ATOM   1602  N   ASN C 272       5.025  -5.575  16.226  1.00 15.36           N  
ATOM   1603  CA  ASN C 272       5.007  -6.091  17.591  1.00 16.60           C  
ATOM   1604  C   ASN C 272       6.418  -6.108  18.119  1.00 15.09           C  
ATOM   1605  O   ASN C 272       7.378  -6.367  17.353  1.00 14.18           O  
ATOM   1606  CB  ASN C 272       4.522  -7.584  17.609  1.00 20.17           C  
ATOM   1607  CG  ASN C 272       4.435  -8.171  19.000  1.00 31.86           C  
ATOM   1608  OD1 ASN C 272       3.503  -7.862  19.794  1.00 44.76           O  
ATOM   1609  ND2 ASN C 272       5.384  -8.978  19.327  1.00 31.56           N  
ATOM   1610  N   VAL C 273       6.578  -5.855  19.405  1.00 14.75           N  
ATOM   1611  CA  VAL C 273       7.792  -6.025  20.109  1.00 15.49           C  
ATOM   1612  C   VAL C 273       7.531  -6.663  21.461  1.00 17.41           C  
ATOM   1613  O   VAL C 273       6.476  -6.381  22.050  1.00 19.50           O  
ATOM   1614  CB  VAL C 273       8.566  -4.743  20.263  1.00 17.76           C  
ATOM   1615  CG1 VAL C 273       8.723  -3.933  18.962  1.00 16.75           C  
ATOM   1616  CG2 VAL C 273       8.042  -3.852  21.386  1.00 20.93           C  
ATOM   1617  N   LYS C 274       8.470  -7.473  21.903  1.00 17.36           N  
ATOM   1618  CA  LYS C 274       8.360  -8.156  23.252  1.00 18.85           C  
ATOM   1619  C   LYS C 274       9.701  -8.338  23.840  1.00 19.84           C  
ATOM   1620  O   LYS C 274      10.581  -8.905  23.237  1.00 18.21           O  
ATOM   1621  CB  LYS C 274       7.624  -9.444  23.083  1.00 23.49           C  
ATOM   1622  CG  LYS C 274       7.367 -10.249  24.394  1.00 31.17           C  
ATOM   1623  CD  LYS C 274       5.894 -10.191  24.850  1.00 44.48           C  
ATOM   1624  CE  LYS C 274       5.554 -11.228  25.960  1.00 46.82           C  
ATOM   1625  NZ  LYS C 274       5.345 -12.603  25.365  1.00 58.70           N  
ATOM   1626  N   VAL C 275       9.897  -7.954  25.095  1.00 20.28           N  
ATOM   1627  CA  VAL C 275      11.046  -8.310  25.931  1.00 20.10           C  
ATOM   1628  C   VAL C 275      10.627  -9.456  26.867  1.00 20.87           C  
ATOM   1629  O   VAL C 275       9.516  -9.487  27.371  1.00 21.50           O  
ATOM   1630  CB  VAL C 275      11.492  -7.105  26.734  1.00 23.88           C  
ATOM   1631  CG1 VAL C 275      12.537  -7.484  27.769  1.00 26.01           C  
ATOM   1632  CG2 VAL C 275      12.057  -5.991  25.799  1.00 25.23           C  
ATOM   1633  N   ILE C 276      11.428 -10.476  26.846  1.00 20.01           N  
ATOM   1634  CA  ILE C 276      11.098 -11.670  27.660  1.00 21.92           C  
ATOM   1635  C   ILE C 276      11.637 -11.482  29.043  1.00 24.72           C  
ATOM   1636  O   ILE C 276      12.741 -11.111  29.263  1.00 25.31           O  
ATOM   1637  CB  ILE C 276      11.607 -12.918  27.014  1.00 24.31           C  
ATOM   1638  CG1 ILE C 276      11.062 -13.192  25.612  1.00 24.94           C  
ATOM   1639  CG2 ILE C 276      11.254 -14.171  27.906  1.00 27.16           C  
ATOM   1640  CD1 ILE C 276       9.557 -13.218  25.445  1.00 27.62           C  
ATOM   1641  N   ARG C 277      10.691 -11.748  29.960  1.00 30.78           N  
ATOM   1642  CA  ARG C 277      10.888 -11.669  31.398  1.00 34.44           C  
ATOM   1643  C   ARG C 277      10.508 -13.082  32.063  1.00 30.95           C  
ATOM   1644  O   ARG C 277       9.669 -13.855  31.604  1.00 36.77           O  
ATOM   1645  CB  ARG C 277      10.116 -10.491  31.977  1.00 32.42           C  
ATOM   1646  CG  ARG C 277      10.566  -9.088  31.507  1.00 34.55           C  
ATOM   1647  CD  ARG C 277       9.510  -8.033  31.812  1.00 35.27           C  
ATOM   1648  NE  ARG C 277       9.810  -6.701  31.335  1.00 35.16           N  
ATOM   1649  CZ  ARG C 277       9.305  -6.137  30.226  1.00 41.29           C  
ATOM   1650  NH1 ARG C 277       8.490  -6.831  29.419  1.00 36.97           N  
ATOM   1651  NH2 ARG C 277       9.653  -4.878  29.908  1.00 38.87           N  
ATOM   1652  N   ASP C 278      11.299 -13.454  32.999  1.00 36.50           N  
ATOM   1653  CA  ASP C 278      11.067 -14.696  33.779  1.00 36.48           C  
ATOM   1654  C   ASP C 278       9.679 -14.798  34.379  1.00 38.10           C  
ATOM   1655  O   ASP C 278       9.196 -13.816  34.951  1.00 31.28           O  
ATOM   1656  CB  ASP C 278      12.026 -14.714  34.942  0.80 35.75           C  
ATOM   1657  CG  ASP C 278      11.964 -16.043  35.672  0.80 36.11           C  
ATOM   1658  OD1 ASP C 278      12.438 -17.042  35.072  0.80 33.85           O  
ATOM   1659  OD2 ASP C 278      11.354 -16.051  36.774  0.80 30.53           O  
ATOM   1660  N   PHE C 279       9.049 -15.976  34.259  1.00 34.65           N  
ATOM   1661  CA  PHE C 279       7.646 -16.132  34.720  1.00 37.06           C  
ATOM   1662  C   PHE C 279       7.507 -15.701  36.211  1.00 35.77           C  
ATOM   1663  O   PHE C 279       6.533 -14.998  36.606  1.00 38.98           O  
ATOM   1664  CB  PHE C 279       7.227 -17.618  34.552  1.00 41.03           C  
ATOM   1665  CG  PHE C 279       5.796 -17.865  34.854  1.00 43.15           C  
ATOM   1666  CD1 PHE C 279       4.791 -17.408  33.997  1.00 45.39           C  
ATOM   1667  CD2 PHE C 279       5.429 -18.512  36.040  1.00 39.58           C  
ATOM   1668  CE1 PHE C 279       3.453 -17.627  34.289  1.00 47.86           C  
ATOM   1669  CE2 PHE C 279       4.124 -18.701  36.338  1.00 47.48           C  
ATOM   1670  CZ  PHE C 279       3.129 -18.253  35.459  1.00 47.98           C  
ATOM   1671  N   ASN C 280       8.485 -16.122  37.020  1.00 35.73           N  
ATOM   1672  CA  ASN C 280       8.387 -15.982  38.473  1.00 43.07           C  
ATOM   1673  C   ASN C 280       8.799 -14.534  38.879  1.00 46.96           C  
ATOM   1674  O   ASN C 280       8.084 -13.871  39.658  1.00 47.68           O  
ATOM   1675  CB  ASN C 280       9.227 -17.079  39.163  1.00 44.34           C  
ATOM   1676  CG  ASN C 280       8.794 -18.499  38.745  1.00 51.76           C  
ATOM   1677  OD1 ASN C 280       9.561 -19.269  38.106  1.00 41.43           O  
ATOM   1678  ND2 ASN C 280       7.534 -18.836  39.052  1.00 46.11           N  
ATOM   1679  N   THR C 281       9.911 -14.039  38.332  1.00 40.98           N  
ATOM   1680  CA  THR C 281      10.529 -12.793  38.875  1.00 45.81           C  
ATOM   1681  C   THR C 281      10.272 -11.513  38.063  1.00 53.17           C  
ATOM   1682  O   THR C 281      10.601 -10.426  38.537  1.00 51.23           O  
ATOM   1683  CB  THR C 281      12.052 -12.928  39.027  1.00 47.62           C  
ATOM   1684  OG1 THR C 281      12.679 -13.165  37.748  1.00 37.99           O  
ATOM   1685  CG2 THR C 281      12.379 -14.068  39.978  1.00 47.65           C  
ATOM   1686  N   ASN C 282       9.754 -11.656  36.834  1.00 52.24           N  
ATOM   1687  CA  ASN C 282       9.524 -10.525  35.913  1.00 56.46           C  
ATOM   1688  C   ASN C 282      10.769  -9.662  35.607  1.00 58.42           C  
ATOM   1689  O   ASN C 282      10.673  -8.443  35.336  1.00 55.48           O  
ATOM   1690  CB  ASN C 282       8.393  -9.634  36.415  1.00 57.29           C  
ATOM   1691  CG  ASN C 282       7.609  -9.028  35.276  1.00 60.06           C  
ATOM   1692  OD1 ASN C 282       7.425  -7.811  35.208  1.00 52.91           O  
ATOM   1693  ND2 ASN C 282       7.143  -9.889  34.358  1.00 47.93           N  
ATOM   1694  N   LYS C 283      11.927 -10.323  35.654  1.00 49.82           N  
ATOM   1695  CA  LYS C 283      13.184  -9.716  35.227  1.00 48.59           C  
ATOM   1696  C   LYS C 283      13.419 -10.192  33.771  1.00 35.76           C  
ATOM   1697  O   LYS C 283      13.106 -11.419  33.403  1.00 34.65           O  
ATOM   1698  CB  LYS C 283      14.342 -10.201  36.107  1.00 50.29           C  
ATOM   1699  CG  LYS C 283      14.132 -10.012  37.616  1.00 51.15           C  
ATOM   1700  CD  LYS C 283      15.296 -10.619  38.377  1.00 55.34           C  
ATOM   1701  N   CYS C 284      14.074  -9.279  33.039  1.00 33.68           N  
ATOM   1702  CA  CYS C 284      14.452  -9.502  31.555  1.00 39.81           C  
ATOM   1703  C   CYS C 284      15.417 -10.645  31.512  1.00 38.01           C  
ATOM   1704  O   CYS C 284      16.448 -10.646  32.173  1.00 45.32           O  
ATOM   1705  CB  CYS C 284      15.081  -8.290  30.756  1.00 38.88           C  
ATOM   1706  SG  CYS C 284      15.494  -8.452  28.894  1.00 40.20           S  
ATOM   1707  N   LYS C 285      15.085 -11.636  30.757  1.00 32.78           N  
ATOM   1708  CA  LYS C 285      15.949 -12.768  30.485  1.00 33.11           C  
ATOM   1709  C   LYS C 285      17.195 -12.428  29.612  1.00 33.52           C  
ATOM   1710  O   LYS C 285      18.039 -13.320  29.464  1.00 39.60           O  
ATOM   1711  CB  LYS C 285      15.115 -13.913  29.908  1.00 40.16           C  
ATOM   1712  CG  LYS C 285      14.549 -14.797  31.014  1.00 45.08           C  
ATOM   1713  CD  LYS C 285      13.165 -15.321  30.801  1.00 44.70           C  
ATOM   1714  CE  LYS C 285      13.094 -16.644  30.066  1.00 50.54           C  
ATOM   1715  NZ  LYS C 285      12.061 -17.509  30.695  1.00 53.55           N  
ATOM   1716  N   GLY C 286      17.293 -11.220  28.998  1.00 26.08           N  
ATOM   1717  CA  GLY C 286      18.393 -10.883  28.106  1.00 27.94           C  
ATOM   1718  C   GLY C 286      18.032 -11.016  26.606  1.00 25.29           C  
ATOM   1719  O   GLY C 286      18.866 -10.837  25.791  1.00 23.27           O  
ATOM   1720  N   PHE C 287      16.775 -11.293  26.319  1.00 21.13           N  
ATOM   1721  CA  PHE C 287      16.392 -11.444  24.871  1.00 19.03           C  
ATOM   1722  C   PHE C 287      14.997 -11.024  24.709  1.00 17.25           C  
ATOM   1723  O   PHE C 287      14.230 -10.818  25.625  1.00 17.98           O  
ATOM   1724  CB  PHE C 287      16.669 -12.885  24.375  1.00 21.06           C  
ATOM   1725  CG  PHE C 287      15.909 -13.985  25.107  1.00 21.40           C  
ATOM   1726  CD1 PHE C 287      14.648 -14.358  24.799  1.00 22.71           C  
ATOM   1727  CD2 PHE C 287      16.557 -14.673  26.123  1.00 27.66           C  
ATOM   1728  CE1 PHE C 287      14.011 -15.398  25.445  1.00 26.79           C  
ATOM   1729  CE2 PHE C 287      15.912 -15.729  26.797  1.00 26.40           C  
ATOM   1730  CZ  PHE C 287      14.656 -16.057  26.474  1.00 26.81           C  
ATOM   1731  N   GLY C 288      14.639 -10.791  23.433  1.00 15.75           N  
ATOM   1732  CA  GLY C 288      13.323 -10.371  23.035  1.00 15.51           C  
ATOM   1733  C   GLY C 288      13.128 -10.618  21.535  1.00 14.83           C  
ATOM   1734  O   GLY C 288      13.914 -11.212  20.842  1.00 14.47           O  
ATOM   1735  N   PHE C 289      11.946 -10.190  21.090  1.00 14.75           N  
ATOM   1736  CA  PHE C 289      11.393 -10.474  19.716  1.00 13.85           C  
ATOM   1737  C   PHE C 289      10.814  -9.232  19.136  1.00 14.99           C  
ATOM   1738  O   PHE C 289      10.148  -8.437  19.837  1.00 16.17           O  
ATOM   1739  CB  PHE C 289      10.376 -11.568  19.710  1.00 16.76           C  
ATOM   1740  CG  PHE C 289      10.859 -12.871  20.221  1.00 16.67           C  
ATOM   1741  CD1 PHE C 289      11.580 -13.698  19.413  1.00 17.89           C  
ATOM   1742  CD2 PHE C 289      10.703 -13.186  21.561  1.00 18.43           C  
ATOM   1743  CE1 PHE C 289      12.071 -14.909  19.957  1.00 19.50           C  
ATOM   1744  CE2 PHE C 289      11.191 -14.402  22.068  1.00 19.94           C  
ATOM   1745  CZ  PHE C 289      11.823 -15.278  21.246  1.00 20.96           C  
ATOM   1746  N   VAL C 290      11.009  -9.038  17.833  1.00 13.42           N  
ATOM   1747  CA  VAL C 290      10.322  -8.006  17.102  1.00 13.27           C  
ATOM   1748  C   VAL C 290       9.752  -8.570  15.853  1.00 12.97           C  
ATOM   1749  O   VAL C 290      10.400  -9.433  15.182  1.00 15.12           O  
ATOM   1750  CB  VAL C 290      11.354  -6.901  16.724  1.00 15.02           C  
ATOM   1751  CG1 VAL C 290      10.908  -5.869  15.705  1.00 16.97           C  
ATOM   1752  CG2 VAL C 290      11.819  -6.165  18.021  1.00 15.68           C  
ATOM   1753  N   THR C 291       8.567  -8.157  15.457  1.00 12.35           N  
ATOM   1754  CA  THR C 291       7.982  -8.580  14.189  1.00 12.69           C  
ATOM   1755  C   THR C 291       7.966  -7.421  13.230  1.00 11.40           C  
ATOM   1756  O   THR C 291       7.456  -6.342  13.548  1.00 12.64           O  
ATOM   1757  CB  THR C 291       6.579  -9.070  14.387  1.00 14.76           C  
ATOM   1758  OG1 THR C 291       6.618 -10.180  15.336  1.00 19.40           O  
ATOM   1759  CG2 THR C 291       5.968  -9.568  13.095  1.00 14.95           C  
ATOM   1760  N   MET C 292       8.571  -7.606  12.059  1.00 12.38           N  
ATOM   1761  CA  MET C 292       8.596  -6.649  10.970  1.00 12.21           C  
ATOM   1762  C   MET C 292       7.827  -7.160   9.786  1.00 11.92           C  
ATOM   1763  O   MET C 292       7.955  -8.359   9.451  1.00 13.97           O  
ATOM   1764  CB  MET C 292      10.022  -6.289  10.591  1.00 12.09           C  
ATOM   1765  CG  MET C 292      10.637  -5.409  11.671  1.00 12.36           C  
ATOM   1766  SD  MET C 292      12.302  -4.786  11.243  1.00 13.73           S  
ATOM   1767  CE  MET C 292      11.793  -3.450  10.148  1.00 14.07           C  
ATOM   1768  N   THR C 293       7.105  -6.303   9.083  1.00 12.27           N  
ATOM   1769  CA  THR C 293       6.231  -6.794   8.022  1.00 13.04           C  
ATOM   1770  C   THR C 293       6.978  -7.194   6.776  1.00 13.70           C  
ATOM   1771  O   THR C 293       6.611  -8.213   6.158  1.00 14.40           O  
ATOM   1772  CB  THR C 293       5.227  -5.660   7.680  1.00 13.16           C  
ATOM   1773  OG1 THR C 293       4.568  -5.319   8.886  1.00 14.74           O  
ATOM   1774  CG2 THR C 293       4.223  -6.122   6.661  1.00 14.79           C  
ATOM   1775  N   ASN C 294       8.034  -6.469   6.418  1.00 12.99           N  
ATOM   1776  CA  ASN C 294       8.670  -6.642   5.106  1.00 13.44           C  
ATOM   1777  C   ASN C 294      10.044  -7.275   5.234  1.00 13.19           C  
ATOM   1778  O   ASN C 294      10.897  -6.758   5.953  1.00 13.87           O  
ATOM   1779  CB  ASN C 294       8.748  -5.303   4.402  1.00 14.64           C  
ATOM   1780  CG  ASN C 294       7.356  -4.725   4.232  1.00 16.11           C  
ATOM   1781  OD1 ASN C 294       6.480  -5.347   3.711  1.00 18.06           O  
ATOM   1782  ND2 ASN C 294       7.152  -3.523   4.742  1.00 19.19           N  
ATOM   1783  N   TYR C 295      10.242  -8.363   4.494  1.00 12.25           N  
ATOM   1784  CA  TYR C 295      11.509  -9.064   4.568  1.00 12.80           C  
ATOM   1785  C   TYR C 295      12.774  -8.218   4.379  1.00 12.91           C  
ATOM   1786  O   TYR C 295      13.696  -8.325   5.161  1.00 13.05           O  
ATOM   1787  CB  TYR C 295      11.514 -10.253   3.546  1.00 12.79           C  
ATOM   1788  CG  TYR C 295      12.859 -10.916   3.421  1.00 14.35           C  
ATOM   1789  CD1 TYR C 295      13.299 -11.843   4.357  1.00 16.34           C  
ATOM   1790  CD2 TYR C 295      13.697 -10.594   2.414  1.00 15.34           C  
ATOM   1791  CE1 TYR C 295      14.593 -12.420   4.236  1.00 16.86           C  
ATOM   1792  CE2 TYR C 295      14.965 -11.190   2.288  1.00 15.76           C  
ATOM   1793  CZ  TYR C 295      15.304 -12.070   3.180  1.00 16.37           C  
ATOM   1794  OH  TYR C 295      16.594 -12.652   3.129  1.00 20.06           O  
ATOM   1795  N   GLU C 296      12.773  -7.394   3.343  1.00 14.26           N  
ATOM   1796  CA  GLU C 296      13.987  -6.656   3.069  1.00 14.11           C  
ATOM   1797  C   GLU C 296      14.278  -5.635   4.154  1.00 14.87           C  
ATOM   1798  O   GLU C 296      15.431  -5.360   4.457  1.00 15.74           O  
ATOM   1799  CB  GLU C 296      13.921  -5.992   1.721  1.00 17.48           C  
ATOM   1800  CG  GLU C 296      13.949  -6.974   0.528  1.00 20.70           C  
ATOM   1801  CD  GLU C 296      15.261  -7.801   0.388  1.00 23.59           C  
ATOM   1802  OE1 GLU C 296      16.313  -7.579   1.063  1.00 26.62           O  
ATOM   1803  OE2 GLU C 296      15.170  -8.816  -0.384  1.00 25.97           O  
ATOM   1804  N   GLU C 297      13.238  -5.077   4.767  1.00 13.69           N  
ATOM   1805  CA  GLU C 297      13.403  -4.167   5.892  1.00 14.29           C  
ATOM   1806  C   GLU C 297      13.909  -4.879   7.148  1.00 13.19           C  
ATOM   1807  O   GLU C 297      14.842  -4.384   7.823  1.00 13.13           O  
ATOM   1808  CB  GLU C 297      12.087  -3.403   6.161  1.00 14.45           C  
ATOM   1809  CG  GLU C 297      11.701  -2.489   5.056  1.00 15.38           C  
ATOM   1810  CD  GLU C 297      10.370  -1.844   5.267  1.00 16.11           C  
ATOM   1811  OE1 GLU C 297       9.497  -2.252   6.023  1.00 15.53           O  
ATOM   1812  OE2 GLU C 297      10.191  -0.729   4.624  1.00 23.30           O  
ATOM   1813  N   ALA C 298      13.359  -6.030   7.459  1.00 13.60           N  
ATOM   1814  CA  ALA C 298      13.901  -6.908   8.480  1.00 13.33           C  
ATOM   1815  C   ALA C 298      15.372  -7.228   8.222  1.00 13.70           C  
ATOM   1816  O   ALA C 298      16.159  -7.212   9.187  1.00 13.10           O  
ATOM   1817  CB  ALA C 298      13.049  -8.144   8.648  1.00 14.20           C  
ATOM   1818  N   ALA C 299      15.679  -7.640   7.027  1.00 13.46           N  
ATOM   1819  CA  ALA C 299      17.075  -8.022   6.674  1.00 13.96           C  
ATOM   1820  C   ALA C 299      17.981  -6.871   6.930  1.00 14.41           C  
ATOM   1821  O   ALA C 299      19.109  -7.022   7.464  1.00 15.41           O  
ATOM   1822  CB  ALA C 299      17.110  -8.465   5.231  1.00 14.62           C  
ATOM   1823  N   MET C 300      17.583  -5.648   6.558  1.00 14.23           N  
ATOM   1824  CA  MET C 300      18.402  -4.466   6.801  1.00 14.71           C  
ATOM   1825  C   MET C 300      18.582  -4.179   8.225  1.00 13.66           C  
ATOM   1826  O   MET C 300      19.676  -3.817   8.728  1.00 15.61           O  
ATOM   1827  CB  MET C 300      17.812  -3.241   6.102  1.00 18.26           C  
ATOM   1828  CG  MET C 300      18.677  -1.990   6.235  0.65 19.43           C  
ATOM   1829  SD  MET C 300      20.364  -2.242   5.574  0.65 27.08           S  
ATOM   1830  CE  MET C 300      19.786  -2.546   4.087  0.70 16.88           C  
ATOM   1831  N   ALA C 301      17.539  -4.307   9.068  1.00 13.29           N  
ATOM   1832  CA  ALA C 301      17.645  -4.177  10.474  1.00 13.81           C  
ATOM   1833  C   ALA C 301      18.646  -5.150  11.095  1.00 14.30           C  
ATOM   1834  O   ALA C 301      19.494  -4.761  11.911  1.00 15.10           O  
ATOM   1835  CB  ALA C 301      16.288  -4.309  11.178  1.00 13.93           C  
ATOM   1836  N   ILE C 302      18.560  -6.398  10.708  1.00 14.05           N  
ATOM   1837  CA  ILE C 302      19.496  -7.408  11.226  1.00 14.82           C  
ATOM   1838  C   ILE C 302      20.940  -7.070  10.755  1.00 16.06           C  
ATOM   1839  O   ILE C 302      21.856  -7.178  11.624  1.00 15.94           O  
ATOM   1840  CB  ILE C 302      19.083  -8.768  10.671  1.00 15.20           C  
ATOM   1841  CG1 ILE C 302      17.806  -9.227  11.311  1.00 16.34           C  
ATOM   1842  CG2 ILE C 302      20.193  -9.795  10.908  1.00 15.23           C  
ATOM   1843  CD1 ILE C 302      17.093 -10.380  10.645  1.00 16.56           C  
ATOM   1844  N   ALA C 303      21.106  -6.648   9.497  1.00 15.36           N  
ATOM   1845  CA  ALA C 303      22.483  -6.299   9.040  1.00 17.86           C  
ATOM   1846  C   ALA C 303      23.031  -5.189   9.809  1.00 17.85           C  
ATOM   1847  O   ALA C 303      24.259  -5.155  10.122  1.00 20.10           O  
ATOM   1848  CB  ALA C 303      22.473  -5.971   7.593  1.00 18.13           C  
ATOM   1849  N   SER C 304      22.267  -4.228  10.255  1.00 17.46           N  
ATOM   1850  CA  SER C 304      22.677  -3.056  10.983  1.00 16.64           C  
ATOM   1851  C   SER C 304      22.845  -3.313  12.412  1.00 18.58           C  
ATOM   1852  O   SER C 304      23.778  -2.849  13.058  1.00 22.26           O  
ATOM   1853  CB  SER C 304      21.693  -1.969  10.768  1.00 20.32           C  
ATOM   1854  OG  SER C 304      21.571  -1.873   9.327  1.00 27.12           O  
ATOM   1855  N   LEU C 305      22.026  -4.126  13.065  1.00 16.38           N  
ATOM   1856  CA  LEU C 305      21.957  -4.307  14.491  1.00 16.19           C  
ATOM   1857  C   LEU C 305      22.685  -5.530  14.984  1.00 17.06           C  
ATOM   1858  O   LEU C 305      23.075  -5.573  16.149  1.00 18.22           O  
ATOM   1859  CB  LEU C 305      20.505  -4.274  14.987  1.00 16.80           C  
ATOM   1860  CG  LEU C 305      19.745  -2.989  14.728  1.00 16.86           C  
ATOM   1861  CD1 LEU C 305      18.264  -3.125  14.886  1.00 17.43           C  
ATOM   1862  CD2 LEU C 305      20.213  -1.930  15.675  1.00 18.84           C  
ATOM   1863  N   ASN C 306      22.870  -6.518  14.173  1.00 15.48           N  
ATOM   1864  CA  ASN C 306      23.685  -7.683  14.592  1.00 17.39           C  
ATOM   1865  C   ASN C 306      25.152  -7.199  14.845  1.00 19.27           C  
ATOM   1866  O   ASN C 306      25.681  -6.658  13.929  1.00 22.02           O  
ATOM   1867  CB  ASN C 306      23.613  -8.842  13.653  1.00 16.46           C  
ATOM   1868  CG  ASN C 306      24.285 -10.104  14.223  1.00 16.77           C  
ATOM   1869  OD1 ASN C 306      24.039 -10.522  15.277  1.00 18.63           O  
ATOM   1870  ND2 ASN C 306      25.189 -10.617  13.412  1.00 23.68           N  
ATOM   1871  N   GLY C 307      25.590  -7.329  16.091  1.00 20.18           N  
ATOM   1872  CA  GLY C 307      26.915  -6.801  16.474  1.00 24.12           C  
ATOM   1873  C   GLY C 307      26.879  -5.416  17.030  1.00 26.54           C  
ATOM   1874  O   GLY C 307      27.923  -4.891  17.536  1.00 27.88           O  
ATOM   1875  N   TYR C 308      25.741  -4.753  17.120  1.00 22.68           N  
ATOM   1876  CA  TYR C 308      25.585  -3.465  17.837  1.00 23.17           C  
ATOM   1877  C   TYR C 308      25.856  -3.561  19.293  1.00 28.69           C  
ATOM   1878  O   TYR C 308      25.357  -4.436  19.992  1.00 25.44           O  
ATOM   1879  CB  TYR C 308      24.160  -2.966  17.593  1.00 24.00           C  
ATOM   1880  CG  TYR C 308      23.797  -1.593  18.286  1.00 24.67           C  
ATOM   1881  CD1 TYR C 308      24.440  -0.354  17.945  1.00 25.95           C  
ATOM   1882  CD2 TYR C 308      22.740  -1.503  19.120  1.00 25.98           C  
ATOM   1883  CE1 TYR C 308      24.107   0.823  18.609  1.00 24.91           C  
ATOM   1884  CE2 TYR C 308      22.370  -0.331  19.742  1.00 30.68           C  
ATOM   1885  CZ  TYR C 308      23.065   0.853  19.476  1.00 31.11           C  
ATOM   1886  OH  TYR C 308      22.598   2.012  20.136  1.00 30.42           O  
ATOM   1887  N   ARG C 309      26.645  -2.593  19.794  1.00 29.95           N  
ATOM   1888  CA  ARG C 309      26.883  -2.440  21.234  1.00 32.16           C  
ATOM   1889  C   ARG C 309      25.748  -1.647  21.900  1.00 36.52           C  
ATOM   1890  O   ARG C 309      25.527  -0.453  21.586  1.00 36.99           O  
ATOM   1891  CB  ARG C 309      28.337  -1.833  21.382  1.00 37.25           C  
ATOM   1892  CG  ARG C 309      29.414  -2.694  20.708  1.00 43.88           C  
ATOM   1893  CD  ARG C 309      30.799  -2.081  20.427  1.00 51.05           C  
ATOM   1894  NE  ARG C 309      31.869  -2.924  20.995  1.00 54.40           N  
ATOM   1895  CZ  ARG C 309      32.481  -3.951  20.392  1.00 56.05           C  
ATOM   1896  NH1 ARG C 309      32.201  -4.320  19.138  1.00 54.66           N  
ATOM   1897  NH2 ARG C 309      33.408  -4.629  21.065  1.00 55.33           N  
ATOM   1898  N   LEU C 310      24.911  -2.299  22.716  1.00 32.64           N  
ATOM   1899  CA  LEU C 310      23.836  -1.651  23.440  1.00 34.32           C  
ATOM   1900  C   LEU C 310      24.365  -1.720  24.841  1.00 39.48           C  
ATOM   1901  O   LEU C 310      24.450  -2.813  25.379  1.00 40.51           O  
ATOM   1902  CB  LEU C 310      22.510  -2.433  23.338  1.00 36.22           C  
ATOM   1903  CG  LEU C 310      21.278  -1.943  24.075  1.00 35.22           C  
ATOM   1904  CD1 LEU C 310      20.769  -0.652  23.475  1.00 36.36           C  
ATOM   1905  CD2 LEU C 310      20.178  -3.003  24.005  1.00 39.40           C  
ATOM   1906  N   GLY C 311      24.820  -0.583  25.389  1.00 48.16           N  
ATOM   1907  CA  GLY C 311      25.528  -0.606  26.666  1.00 47.79           C  
ATOM   1908  C   GLY C 311      26.831  -1.370  26.549  1.00 47.94           C  
ATOM   1909  O   GLY C 311      27.597  -1.153  25.587  1.00 52.02           O  
ATOM   1910  N   ASP C 312      27.065  -2.288  27.495  1.00 47.05           N  
ATOM   1911  CA  ASP C 312      28.302  -3.108  27.558  1.00 50.46           C  
ATOM   1912  C   ASP C 312      28.292  -4.400  26.715  1.00 54.13           C  
ATOM   1913  O   ASP C 312      29.323  -5.081  26.605  1.00 56.96           O  
ATOM   1914  CB  ASP C 312      28.601  -3.518  29.008  1.00 51.82           C  
ATOM   1915  N   LYS C 313      27.152  -4.722  26.089  1.00 44.70           N  
ATOM   1916  CA  LYS C 313      26.967  -6.035  25.489  1.00 43.50           C  
ATOM   1917  C   LYS C 313      26.787  -5.902  23.980  1.00 32.50           C  
ATOM   1918  O   LYS C 313      26.115  -4.941  23.494  1.00 35.97           O  
ATOM   1919  CB  LYS C 313      25.744  -6.697  26.123  1.00 44.15           C  
ATOM   1920  CG  LYS C 313      25.886  -6.930  27.625  1.00 47.93           C  
ATOM   1921  CD  LYS C 313      24.559  -6.968  28.383  1.00 55.47           C  
ATOM   1922  CE  LYS C 313      23.955  -8.367  28.423  1.00 62.13           C  
ATOM   1923  NZ  LYS C 313      22.774  -8.522  29.329  1.00 63.42           N  
ATOM   1924  N   ILE C 314      27.359  -6.868  23.276  1.00 30.20           N  
ATOM   1925  CA  ILE C 314      27.251  -6.970  21.855  1.00 26.32           C  
ATOM   1926  C   ILE C 314      25.963  -7.787  21.534  1.00 24.11           C  
ATOM   1927  O   ILE C 314      25.787  -8.938  21.960  1.00 24.70           O  
ATOM   1928  CB  ILE C 314      28.445  -7.640  21.244  1.00 27.52           C  
ATOM   1929  CG1 ILE C 314      29.710  -6.748  21.525  1.00 29.60           C  
ATOM   1930  CG2 ILE C 314      28.362  -7.819  19.737  1.00 28.21           C  
ATOM   1931  CD1 ILE C 314      31.020  -7.342  21.066  1.00 35.69           C  
ATOM   1932  N   LEU C 315      25.047  -7.126  20.765  1.00 21.02           N  
ATOM   1933  CA  LEU C 315      23.791  -7.768  20.408  1.00 21.03           C  
ATOM   1934  C   LEU C 315      24.012  -8.811  19.341  1.00 17.19           C  
ATOM   1935  O   LEU C 315      24.855  -8.724  18.472  1.00 18.48           O  
ATOM   1936  CB  LEU C 315      22.700  -6.736  19.954  1.00 21.33           C  
ATOM   1937  CG  LEU C 315      22.122  -5.774  20.987  1.00 20.99           C  
ATOM   1938  CD1 LEU C 315      21.011  -4.857  20.338  1.00 22.07           C  
ATOM   1939  CD2 LEU C 315      21.758  -6.366  22.282  1.00 26.68           C  
ATOM   1940  N   GLN C 316      23.175  -9.858  19.454  1.00 17.43           N  
ATOM   1941  CA  GLN C 316      23.000 -10.828  18.396  1.00 17.14           C  
ATOM   1942  C   GLN C 316      21.545 -10.700  17.848  1.00 14.79           C  
ATOM   1943  O   GLN C 316      20.611 -10.718  18.660  1.00 17.06           O  
ATOM   1944  CB  GLN C 316      23.137 -12.265  18.925  1.00 17.28           C  
ATOM   1945  CG  GLN C 316      24.522 -12.508  19.595  1.00 19.43           C  
ATOM   1946  CD  GLN C 316      24.545 -13.775  20.383  1.00 25.33           C  
ATOM   1947  OE1 GLN C 316      23.744 -14.642  20.177  1.00 24.85           O  
ATOM   1948  NE2 GLN C 316      25.474 -13.871  21.378  1.00 24.53           N  
ATOM   1949  N   VAL C 317      21.460 -10.481  16.561  1.00 15.21           N  
ATOM   1950  CA  VAL C 317      20.106 -10.227  15.925  1.00 13.99           C  
ATOM   1951  C   VAL C 317      20.052 -11.139  14.750  1.00 14.67           C  
ATOM   1952  O   VAL C 317      20.946 -11.166  13.925  1.00 15.04           O  
ATOM   1953  CB  VAL C 317      19.956  -8.761  15.548  1.00 14.78           C  
ATOM   1954  CG1 VAL C 317      18.521  -8.482  15.068  1.00 15.07           C  
ATOM   1955  CG2 VAL C 317      20.222  -7.902  16.799  1.00 15.45           C  
ATOM   1956  N   SER C 318      18.934 -11.896  14.616  1.00 14.36           N  
ATOM   1957  CA  SER C 318      18.748 -12.860  13.558  1.00 14.58           C  
ATOM   1958  C   SER C 318      17.279 -13.158  13.409  1.00 13.03           C  
ATOM   1959  O   SER C 318      16.473 -12.929  14.329  1.00 14.05           O  
ATOM   1960  CB  SER C 318      19.572 -14.166  13.794  1.00 16.58           C  
ATOM   1961  OG  SER C 318      19.159 -14.707  15.021  1.00 16.90           O  
ATOM   1962  N   PHE C 319      16.876 -13.784  12.313  1.00 12.82           N  
ATOM   1963  CA  PHE C 319      15.465 -14.246  12.191  1.00 13.46           C  
ATOM   1964  C   PHE C 319      15.246 -15.354  13.192  1.00 13.26           C  
ATOM   1965  O   PHE C 319      16.065 -16.294  13.329  1.00 14.52           O  
ATOM   1966  CB  PHE C 319      15.114 -14.675  10.757  1.00 13.46           C  
ATOM   1967  CG  PHE C 319      15.076 -13.562   9.801  1.00 13.79           C  
ATOM   1968  CD1 PHE C 319      13.962 -12.689   9.852  1.00 13.29           C  
ATOM   1969  CD2 PHE C 319      16.086 -13.292   8.879  1.00 14.16           C  
ATOM   1970  CE1 PHE C 319      13.865 -11.631   8.922  1.00 15.31           C  
ATOM   1971  CE2 PHE C 319      15.972 -12.253   7.952  1.00 14.27           C  
ATOM   1972  CZ  PHE C 319      14.849 -11.413   8.007  1.00 14.68           C  
ATOM   1973  N   LYS C 320      14.136 -15.340  13.884  1.00 13.11           N  
ATOM   1974  CA  LYS C 320      13.822 -16.327  14.912  1.00 14.24           C  
ATOM   1975  C   LYS C 320      13.785 -17.725  14.295  1.00 14.12           C  
ATOM   1976  O   LYS C 320      13.206 -17.982  13.268  1.00 14.12           O  
ATOM   1977  CB  LYS C 320      12.431 -16.034  15.564  1.00 14.79           C  
ATOM   1978  CG  LYS C 320      12.108 -16.974  16.693  1.00 16.32           C  
ATOM   1979  CD  LYS C 320      10.688 -16.867  17.259  1.00 16.57           C  
ATOM   1980  CE  LYS C 320      10.443 -17.717  18.437  1.00 20.90           C  
ATOM   1981  NZ  LYS C 320      10.586 -19.131  18.069  1.00 24.43           N  
ATOM   1982  N   THR C 321      14.383 -18.667  15.037  1.00 15.41           N  
ATOM   1983  CA  THR C 321      14.364 -20.128  14.703  1.00 15.78           C  
ATOM   1984  C   THR C 321      13.409 -20.812  15.634  1.00 16.92           C  
ATOM   1985  O   THR C 321      12.928 -20.330  16.642  1.00 18.56           O  
ATOM   1986  CB  THR C 321      15.760 -20.713  14.800  1.00 16.71           C  
ATOM   1987  OG1 THR C 321      16.220 -20.497  16.143  1.00 18.92           O  
ATOM   1988  CG2 THR C 321      16.688 -20.121  13.870  1.00 15.56           C  
ATOM   1989  N   ASN C 322      13.077 -22.092  15.310  1.00 20.00           N  
ATOM   1990  CA  ASN C 322      12.224 -22.869  16.223  1.00 24.68           C  
ATOM   1991  C   ASN C 322      13.164 -23.709  17.016  1.00 31.44           C  
ATOM   1992  O   ASN C 322      14.133 -24.218  16.443  1.00 32.09           O  
ATOM   1993  CB  ASN C 322      11.303 -23.784  15.435  1.00 27.48           C  
ATOM   1994  CG  ASN C 322      10.211 -23.030  14.708  1.00 33.37           C  
ATOM   1995  OD1 ASN C 322      10.190 -21.807  14.670  1.00 35.90           O  
ATOM   1996  ND2 ASN C 322       9.247 -23.778  14.196  1.00 39.97           N  
ATOM   1997  N   LYS C 323      12.938 -23.872  18.318  1.00 39.74           N  
ATOM   1998  CA  LYS C 323      11.836 -23.389  19.233  1.00 48.22           C  
ATOM   1999  C   LYS C 323      11.103 -22.060  19.108  1.00 47.16           C  
ATOM   2000  O   LYS C 323       9.879 -22.009  19.081  1.00 39.47           O  
ATOM   2001  CB  LYS C 323      12.278 -23.475  20.719  1.00 46.14           C  
ATOM   2002  CG  LYS C 323      13.787 -23.570  21.005  1.00 48.91           C  
ATOM   2003  CD  LYS C 323      14.057 -24.235  22.329  1.00 43.84           C  
ATOM   2004  CE  LYS C 323      13.332 -23.550  23.461  1.00 45.14           C  
ATOM   2005  NZ  LYS C 323      14.021 -23.945  24.716  1.00 50.08           N  
TER    2006      LYS C 323                                                      
ATOM   2007  P     U P   1      33.984 -15.405  34.968  1.00 65.14           P  
ATOM   2008  OP1   U P   1      33.734 -14.746  33.651  1.00 68.22           O  
ATOM   2009  OP2   U P   1      34.312 -14.548  36.161  1.00 64.35           O  
ATOM   2010  O5'   U P   1      32.579 -16.064  35.249  1.00 48.47           O  
ATOM   2011  C5'   U P   1      32.293 -17.360  34.746  1.00 43.92           C  
ATOM   2012  C4'   U P   1      31.395 -17.978  35.752  1.00 39.39           C  
ATOM   2013  O4'   U P   1      32.198 -18.628  36.744  1.00 35.90           O  
ATOM   2014  C3'   U P   1      30.566 -16.959  36.497  1.00 34.20           C  
ATOM   2015  O3'   U P   1      29.333 -17.566  36.625  1.00 39.08           O  
ATOM   2016  C2'   U P   1      31.213 -16.840  37.868  1.00 35.88           C  
ATOM   2017  O2'   U P   1      30.219 -16.641  38.845  1.00 32.87           O  
ATOM   2018  C1'   U P   1      31.834 -18.215  38.033  1.00 30.49           C  
ATOM   2019  N1    U P   1      33.072 -18.191  38.820  1.00 27.81           N  
ATOM   2020  C2    U P   1      33.121 -18.831  40.059  1.00 24.58           C  
ATOM   2021  O2    U P   1      32.150 -19.368  40.567  1.00 23.90           O  
ATOM   2022  N3    U P   1      34.327 -18.765  40.693  1.00 23.80           N  
ATOM   2023  C4    U P   1      35.493 -18.186  40.215  1.00 26.73           C  
ATOM   2024  O4    U P   1      36.481 -18.180  40.919  1.00 31.94           O  
ATOM   2025  C5    U P   1      35.362 -17.546  38.938  1.00 29.63           C  
ATOM   2026  C6    U P   1      34.196 -17.569  38.300  1.00 28.04           C  
ATOM   2027  P     A P   2      28.034 -16.819  36.081  1.00 41.87           P  
ATOM   2028  OP1   A P   2      28.450 -15.515  35.477  1.00 52.84           O  
ATOM   2029  OP2   A P   2      27.090 -16.819  37.241  1.00 36.53           O  
ATOM   2030  O5'   A P   2      27.647 -17.705  34.816  1.00 41.39           O  
ATOM   2031  C5'   A P   2      28.343 -17.524  33.556  1.00 47.15           C  
ATOM   2032  C4'   A P   2      27.736 -18.424  32.509  1.00 49.19           C  
ATOM   2033  O4'   A P   2      27.457 -19.699  33.147  1.00 41.08           O  
ATOM   2034  C3'   A P   2      26.376 -17.988  31.942  1.00 42.09           C  
ATOM   2035  O3'   A P   2      25.996 -18.802  30.824  1.00 41.41           O  
ATOM   2036  C2'   A P   2      25.440 -18.462  33.035  1.00 40.86           C  
ATOM   2037  O2'   A P   2      24.068 -18.662  32.744  1.00 39.37           O  
ATOM   2038  C1'   A P   2      26.061 -19.832  33.351  1.00 37.02           C  
ATOM   2039  N9    A P   2      25.837 -20.375  34.687  1.00 37.13           N  
ATOM   2040  C8    A P   2      26.083 -19.836  35.925  1.00 37.81           C  
ATOM   2041  N7    A P   2      25.743 -20.619  36.920  1.00 35.78           N  
ATOM   2042  C5    A P   2      25.210 -21.736  36.297  1.00 35.29           C  
ATOM   2043  C6    A P   2      24.665 -22.939  36.800  1.00 39.20           C  
ATOM   2044  N6    A P   2      24.584 -23.239  38.106  1.00 37.47           N  
ATOM   2045  N1    A P   2      24.195 -23.836  35.906  1.00 40.96           N  
ATOM   2046  C2    A P   2      24.273 -23.543  34.600  1.00 45.77           C  
ATOM   2047  N3    A P   2      24.755 -22.447  34.005  1.00 38.85           N  
ATOM   2048  C4    A P   2      25.208 -21.569  34.919  1.00 31.83           C  
ATOM   2049  P     U P   3      25.857 -18.208  29.324  0.50 38.76           P  
ATOM   2050  OP1   U P   3      26.174 -19.292  28.355  0.50 35.29           O  
ATOM   2051  OP2   U P   3      26.593 -16.946  29.259  0.50 42.51           O  
ATOM   2052  O5'   U P   3      24.293 -17.913  29.191  0.50 39.01           O  
ATOM   2053  C5'   U P   3      23.742 -16.719  29.784  0.50 35.30           C  
ATOM   2054  C4'   U P   3      22.335 -16.947  30.264  0.50 35.03           C  
ATOM   2055  O4'   U P   3      21.974 -15.890  31.191  0.50 38.24           O  
ATOM   2056  C3'   U P   3      21.254 -16.985  29.184  0.50 33.38           C  
ATOM   2057  O3'   U P   3      20.275 -17.946  29.515  0.50 30.72           O  
ATOM   2058  C2'   U P   3      20.580 -15.625  29.301  0.50 35.15           C  
ATOM   2059  O2'   U P   3      19.194 -15.611  29.015  0.50 32.85           O  
ATOM   2060  C1'   U P   3      20.755 -15.302  30.785  0.50 40.89           C  
ATOM   2061  N1    U P   3      20.838 -13.852  30.991  0.50 43.83           N  
ATOM   2062  C2    U P   3      19.989 -13.274  31.913  0.50 44.63           C  
ATOM   2063  O2    U P   3      19.220 -13.920  32.598  0.50 41.62           O  
ATOM   2064  N3    U P   3      20.071 -11.905  31.993  0.50 47.23           N  
ATOM   2065  C4    U P   3      20.884 -11.072  31.249  0.50 49.60           C  
ATOM   2066  O4    U P   3      20.848  -9.853  31.444  0.50 54.47           O  
ATOM   2067  C5    U P   3      21.712 -11.748  30.298  0.50 46.95           C  
ATOM   2068  C6    U P   3      21.649 -13.079  30.191  0.50 45.73           C  
ATOM   2069  P     U P   4      20.137 -19.315  28.689  1.00 36.96           P  
ATOM   2070  OP1   U P   4      18.987 -20.096  29.268  1.00 41.85           O  
ATOM   2071  OP2   U P   4      21.482 -19.914  28.359  1.00 34.31           O  
ATOM   2072  O5'   U P   4      19.852 -18.796  27.184  1.00 32.21           O  
ATOM   2073  C5'   U P   4      18.604 -18.187  26.855  1.00 34.21           C  
ATOM   2074  C4'   U P   4      18.477 -18.207  25.353  1.00 28.53           C  
ATOM   2075  O4'   U P   4      19.496 -17.369  24.731  1.00 25.75           O  
ATOM   2076  C3'   U P   4      18.601 -19.581  24.723  1.00 27.73           C  
ATOM   2077  O3'   U P   4      17.540 -19.759  23.820  1.00 25.04           O  
ATOM   2078  C2'   U P   4      19.899 -19.537  23.942  1.00 27.09           C  
ATOM   2079  O2'   U P   4      19.975 -20.326  22.777  1.00 24.54           O  
ATOM   2080  C1'   U P   4      20.075 -18.039  23.641  1.00 23.08           C  
ATOM   2081  N1    U P   4      21.454 -17.557  23.472  1.00 22.14           N  
ATOM   2082  C2    U P   4      21.780 -16.810  22.365  1.00 23.14           C  
ATOM   2083  O2    U P   4      21.004 -16.626  21.455  1.00 22.53           O  
ATOM   2084  N3    U P   4      23.087 -16.428  22.282  1.00 22.06           N  
ATOM   2085  C4    U P   4      24.071 -16.606  23.250  1.00 23.46           C  
ATOM   2086  O4    U P   4      25.205 -16.202  23.027  1.00 23.09           O  
ATOM   2087  C5    U P   4      23.658 -17.375  24.374  1.00 26.26           C  
ATOM   2088  C6    U P   4      22.406 -17.805  24.460  1.00 23.68           C  
ATOM   2089  P     U P   5      16.472 -20.867  24.056  1.00 26.08           P  
ATOM   2090  OP1   U P   5      16.038 -20.841  25.453  1.00 31.62           O  
ATOM   2091  OP2   U P   5      16.934 -22.068  23.392  1.00 31.08           O  
ATOM   2092  O5'   U P   5      15.222 -20.297  23.190  1.00 22.45           O  
ATOM   2093  C5'   U P   5      14.608 -19.171  23.741  1.00 23.88           C  
ATOM   2094  C4'   U P   5      13.787 -18.533  22.663  1.00 23.46           C  
ATOM   2095  O4'   U P   5      14.631 -17.836  21.706  1.00 23.87           O  
ATOM   2096  C3'   U P   5      13.003 -19.542  21.865  1.00 23.01           C  
ATOM   2097  O3'   U P   5      11.748 -18.987  21.575  1.00 23.22           O  
ATOM   2098  C2'   U P   5      13.833 -19.777  20.622  1.00 20.61           C  
ATOM   2099  O2'   U P   5      13.012 -20.165  19.543  1.00 23.21           O  
ATOM   2100  C1'   U P   5      14.500 -18.400  20.423  1.00 17.65           C  
ATOM   2101  N1    U P   5      15.843 -18.410  19.805  1.00 18.47           N  
ATOM   2102  C2    U P   5      16.032 -18.027  18.486  1.00 16.83           C  
ATOM   2103  O2    U P   5      15.108 -17.657  17.765  1.00 16.92           O  
ATOM   2104  N3    U P   5      17.318 -18.020  18.051  1.00 17.29           N  
ATOM   2105  C4    U P   5      18.430 -18.487  18.733  1.00 19.36           C  
ATOM   2106  O4    U P   5      19.551 -18.363  18.218  1.00 25.07           O  
ATOM   2107  C5    U P   5      18.154 -18.923  20.068  1.00 20.16           C  
ATOM   2108  C6    U P   5      16.913 -18.869  20.555  1.00 18.18           C  
ATOM   2109  P     A P   6      10.343 -19.740  21.931  1.00 27.45           P  
ATOM   2110  OP1   A P   6      10.657 -20.943  22.819  1.00 32.58           O  
ATOM   2111  OP2   A P   6       9.557 -19.957  20.695  1.00 27.45           O  
ATOM   2112  O5'   A P   6       9.617 -18.596  22.746  1.00 30.88           O  
ATOM   2113  C5'   A P   6      10.178 -18.202  24.019  1.00 36.23           C  
ATOM   2114  C4'   A P   6       9.155 -17.426  24.800  1.00 35.63           C  
ATOM   2115  O4'   A P   6       8.877 -16.238  24.017  1.00 34.46           O  
ATOM   2116  C3'   A P   6       7.795 -18.107  24.978  1.00 42.36           C  
ATOM   2117  O3'   A P   6       7.079 -17.644  26.126  1.00 39.02           O  
ATOM   2118  C2'   A P   6       7.031 -17.670  23.730  1.00 40.19           C  
ATOM   2119  O2'   A P   6       5.616 -17.736  23.800  1.00 36.31           O  
ATOM   2120  C1'   A P   6       7.544 -16.242  23.556  1.00 38.99           C  
ATOM   2121  N9    A P   6       7.576 -15.754  22.183  1.00 37.96           N  
ATOM   2122  C8    A P   6       8.097 -16.346  21.057  1.00 34.12           C  
ATOM   2123  N7    A P   6       7.989 -15.613  19.975  1.00 36.89           N  
ATOM   2124  C5    A P   6       7.368 -14.455  20.420  1.00 38.10           C  
ATOM   2125  C6    A P   6       6.995 -13.274  19.769  1.00 36.93           C  
ATOM   2126  N6    A P   6       7.183 -13.054  18.472  1.00 32.39           N  
ATOM   2127  N1    A P   6       6.405 -12.309  20.508  1.00 39.04           N  
ATOM   2128  C2    A P   6       6.223 -12.520  21.817  1.00 45.80           C  
ATOM   2129  N3    A P   6       6.527 -13.589  22.547  1.00 37.72           N  
ATOM   2130  C4    A P   6       7.119 -14.525  21.783  1.00 43.79           C  
TER    2131        A P   6                                                      
HETATM 2132 NA    NA A 401       0.295  23.814  -6.378  1.00 40.01          NA  
HETATM 2133  O   HOH A 501      28.142  26.990  -2.055  1.00 30.47           O  
HETATM 2134  O   HOH A 502      31.516   0.772  13.830  1.00 26.29           O  
HETATM 2135  O   HOH A 503      13.915  11.632   3.751  1.00 40.09           O  
HETATM 2136  O   HOH A 504      16.230  10.229  -6.498  1.00 30.59           O  
HETATM 2137  O   HOH A 505       7.738  28.128   1.350  1.00 52.00           O  
HETATM 2138  O   HOH A 506      13.248  26.285  -9.989  1.00 30.75           O  
HETATM 2139  O   HOH A 507      22.050  11.093   9.637  1.00 29.89           O  
HETATM 2140  O   HOH A 508       4.734  26.093   0.905  1.00 34.23           O  
HETATM 2141  O   HOH A 509      13.481  24.055   4.721  1.00 38.67           O  
HETATM 2142  O   HOH A 510      25.158   0.658  -7.873  1.00 37.14           O  
HETATM 2143  O   HOH A 511      20.071   5.224   1.982  1.00 23.80           O  
HETATM 2144  O   HOH A 512      30.809   7.866 -10.948  1.00 37.72           O  
HETATM 2145  O   HOH A 513      11.321  16.027  -8.504  1.00 21.48           O  
HETATM 2146  O   HOH A 514       8.860  24.965  -7.021  1.00 31.37           O  
HETATM 2147  O   HOH A 515      25.507   5.309 -13.278  1.00 28.69           O  
HETATM 2148  O   HOH A 516      13.875  27.896  -7.964  1.00 20.72           O  
HETATM 2149  O   HOH A 517      30.884  16.214   7.576  1.00 17.39           O  
HETATM 2150  O   HOH A 518      28.042  22.218  -9.579  1.00 21.35           O  
HETATM 2151  O   HOH A 519      33.817  16.657 -10.094  1.00 38.70           O  
HETATM 2152  O   HOH A 520      34.971  16.812   1.639  1.00 26.82           O  
HETATM 2153  O   HOH A 521       2.303  29.457  -4.564  1.00 34.75           O  
HETATM 2154  O   HOH A 522      24.871  -0.331  13.605  1.00 33.02           O  
HETATM 2155  O   HOH A 523      29.505  18.557   8.049  1.00 31.62           O  
HETATM 2156  O   HOH A 524      20.049  21.837   9.489  1.00 30.36           O  
HETATM 2157  O   HOH A 525      15.881  12.241 -12.108  1.00 27.11           O  
HETATM 2158  O   HOH A 526      22.056  10.275 -14.993  1.00 41.25           O  
HETATM 2159  O   HOH A 527      31.450  13.904 -11.355  1.00 38.16           O  
HETATM 2160  O   HOH A 528      33.313  11.731  -4.786  1.00 25.63           O  
HETATM 2161  O   HOH A 529       7.798  21.506   5.001  1.00 52.47           O  
HETATM 2162  O   HOH A 530      -4.147  24.455  -4.985  1.00 26.89           O  
HETATM 2163  O   HOH A 531      28.870  20.189  -4.437  1.00 23.52           O  
HETATM 2164  O   HOH A 532      14.142  25.699   8.135  1.00 39.28           O  
HETATM 2165  O   HOH A 533      16.526   6.688   9.902  1.00 31.13           O  
HETATM 2166  O   HOH A 534      29.354   0.609  -7.819  1.00 45.39           O  
HETATM 2167  O   HOH A 535      12.291  14.046 -10.173  1.00 33.27           O  
HETATM 2168  O   HOH A 536      22.562   4.945  -9.608  1.00 33.30           O  
HETATM 2169  O   HOH A 537      17.101   1.379   5.948  1.00 34.92           O  
HETATM 2170  O   HOH A 538      10.275  32.371  -4.190  1.00 45.60           O  
HETATM 2171  O   HOH A 539      26.785  24.655 -10.197  1.00 17.66           O  
HETATM 2172  O   HOH A 540       2.514  21.054  -6.171  1.00 34.24           O  
HETATM 2173  O   HOH A 541      -2.693  20.765  -5.976  1.00 31.34           O  
HETATM 2174  O   HOH A 542       5.010  20.031  -8.626  1.00 45.92           O  
HETATM 2175  O   HOH A 543      22.353   7.905   8.164  1.00 30.78           O  
HETATM 2176  O   HOH A 544      21.622   0.758   8.029  1.00 25.09           O  
HETATM 2177  O   HOH A 545      28.043   7.534  -7.799  1.00 19.48           O  
HETATM 2178  O   HOH A 546      24.919  12.093   7.428  1.00 14.55           O  
HETATM 2179  O   HOH A 547      28.158  13.454 -12.442  1.00 28.68           O  
HETATM 2180  O   HOH A 548      11.192  24.189  -6.827  1.00 34.29           O  
HETATM 2181  O   HOH A 549      19.854  -0.666  -8.106  1.00 55.41           O  
HETATM 2182  O   HOH A 550      31.550  -2.765  12.976  1.00 47.22           O  
HETATM 2183  O   HOH A 551      24.391   5.792   7.408  1.00 26.25           O  
HETATM 2184  O   HOH A 552      26.959  23.579   9.260  1.00 34.51           O  
HETATM 2185  O   HOH A 553       9.752  18.691 -11.957  1.00 43.93           O  
HETATM 2186  O   HOH A 554      11.347  24.500   2.216  1.00 24.84           O  
HETATM 2187  O   HOH A 555      25.974  18.182 -12.190  1.00 35.01           O  
HETATM 2188  O   HOH A 556      16.953  10.702 -14.053  1.00 45.04           O  
HETATM 2189  O   HOH A 557      11.157  24.220 -10.082  1.00 33.81           O  
HETATM 2190  O   HOH A 558       6.022  17.090  -5.113  1.00 29.41           O  
HETATM 2191  O   HOH A 559      19.043  13.804   5.660  1.00 37.37           O  
HETATM 2192  O   HOH A 560      25.871  11.582 -13.289  1.00 31.49           O  
HETATM 2193  O   HOH A 561      34.379   8.100   0.176  1.00 38.13           O  
HETATM 2194  O   HOH A 562      18.047  26.768   0.738  1.00 24.18           O  
HETATM 2195  O   HOH A 563      11.727   1.684   5.338  1.00 33.33           O  
HETATM 2196  O   HOH A 564      19.190  26.314   8.676  1.00 27.65           O  
HETATM 2197  O   HOH A 565      20.164   3.033  -0.787  1.00 33.02           O  
HETATM 2198  O   HOH A 566      13.050  19.430   5.266  1.00 37.36           O  
HETATM 2199  O   HOH A 567      15.370  28.666  -1.195  1.00 22.35           O  
HETATM 2200  O   HOH A 568      23.169  19.286   9.223  1.00 33.47           O  
HETATM 2201  O   HOH A 569      22.718  -0.488  -3.877  1.00 52.54           O  
HETATM 2202  O   HOH A 570      24.894  28.896  -0.794  1.00 27.05           O  
HETATM 2203  O   HOH A 571       7.511  25.157   1.655  1.00 42.19           O  
HETATM 2204  O   HOH A 572      23.461  -0.709  -6.111  1.00 61.33           O  
HETATM 2205  O   HOH A 573      29.020   0.819  -5.231  1.00 32.80           O  
HETATM 2206  O   HOH A 574      12.760  28.816   2.362  1.00 27.45           O  
HETATM 2207  O   HOH A 575       7.801  18.014  -6.987  1.00 35.69           O  
HETATM 2208  O   HOH A 576      15.777  16.323 -13.222  1.00 26.12           O  
HETATM 2209  O   HOH A 577      27.483  13.242   6.759  1.00 20.08           O  
HETATM 2210  O   HOH A 578      28.232  26.510   1.242  1.00 38.70           O  
HETATM 2211  O   HOH A 579       0.248  24.734   1.989  1.00 47.21           O  
HETATM 2212  O   HOH A 580      28.706  25.418   3.804  1.00 28.71           O  
HETATM 2213  O   HOH A 581      35.011   8.183  -2.108  1.00 39.02           O  
HETATM 2214  O   HOH A 582      34.579  17.359  -8.404  1.00 39.94           O  
HETATM 2215  O   HOH A 583      22.310  33.455   1.413  1.00 46.09           O  
HETATM 2216  O   HOH A 584      26.061  -0.756   2.909  1.00 50.31           O  
HETATM 2217  O   HOH A 585      14.425  13.650   2.071  1.00 23.76           O  
HETATM 2218  O   HOH A 586      20.886   3.406   4.773  1.00 30.60           O  
HETATM 2219  O   HOH A 587      22.221  14.325   8.484  1.00 30.70           O  
HETATM 2220  O   HOH A 588      16.760  26.330   9.049  1.00 39.78           O  
HETATM 2221  O   HOH A 589      13.668  33.573  -4.210  1.00 30.54           O  
HETATM 2222  O   HOH A 590       8.569  31.565  -6.683  1.00 39.88           O  
HETATM 2223  O   HOH A 591      33.707  12.844  -9.457  1.00 45.32           O  
HETATM 2224  O   HOH A 592      26.293  12.731 -12.484  1.00 39.36           O  
HETATM 2225  O   HOH A 593       2.258  19.256   0.632  1.00 40.24           O  
HETATM 2226  O   HOH A 594      18.263   2.458  -3.820  1.00 59.12           O  
HETATM 2227  O   HOH A 595       2.990  18.381   4.796  1.00 46.20           O  
HETATM 2228  O   HOH A 596      27.663  22.633  -3.954  1.00 26.35           O  
HETATM 2229  O   HOH A 597      24.662   3.397   5.704  1.00 31.39           O  
HETATM 2230  O   HOH A 598       8.607  15.562  -8.232  1.00 32.97           O  
HETATM 2231  O   HOH A 599      22.756   1.559   5.665  1.00 32.30           O  
HETATM 2232  O   HOH A 600      10.293  10.015  -2.947  1.00 54.35           O  
HETATM 2233  O   HOH A 601       8.575  24.828  -9.681  1.00 37.46           O  
HETATM 2234  O   HOH A 602       0.329  19.812  -7.071  1.00 39.04           O  
HETATM 2235  O   HOH A 603      13.533  21.335 -13.411  1.00 29.55           O  
HETATM 2236  O   HOH A 604       8.649  27.643  -5.867  1.00 43.95           O  
HETATM 2237  O   HOH A 605      29.872  11.357 -13.474  1.00 48.37           O  
HETATM 2238  O   HOH A 606      21.548  20.649  10.900  1.00 39.25           O  
HETATM 2239  O   HOH A 607      20.851   1.207  13.452  1.00 36.76           O  
HETATM 2240  O   HOH A 608       6.036  13.808  -3.976  1.00 56.55           O  
HETATM 2241  O   HOH A 609      25.352  19.900  10.408  1.00 42.14           O  
HETATM 2242  O   HOH A 610      31.775   0.292   4.459  1.00 40.56           O  
HETATM 2243  O   HOH A 611      23.198   3.556 -13.746  1.00 67.05           O  
HETATM 2244  O   HOH A 612       0.896  18.585   3.758  1.00 39.94           O  
HETATM 2245  O   HOH A 613      24.376   3.036   2.981  1.00 34.54           O  
HETATM 2246  O   HOH A 614      15.184  30.040   2.858  1.00 37.95           O  
HETATM 2247  O   HOH A 615      34.922   9.835  -3.861  1.00 39.46           O  
HETATM 2248  O   HOH A 616      13.729  18.192 -13.757  1.00 30.27           O  
HETATM 2249  O   HOH A 617      33.299  -4.788  10.644  1.00 42.10           O  
HETATM 2250  O   HOH A 618      21.648  -2.106  -9.539  1.00 56.40           O  
HETATM 2251  O   HOH A 619      23.235   1.719  14.523  1.00 42.67           O  
HETATM 2252  O   HOH A 620      30.528  22.268  -8.031  1.00 28.63           O  
HETATM 2253  O   HOH A 621      11.282  34.728  -3.800  1.00 37.74           O  
HETATM 2254  O   HOH A 622      34.812  13.706  -4.823  1.00 42.46           O  
HETATM 2255  O   HOH A 623      25.124   7.500 -14.989  1.00 37.61           O  
HETATM 2256  O   HOH A 624      32.154  18.660 -11.480  1.00 46.80           O  
HETATM 2257  O   HOH A 625      17.816   3.615   1.246  1.00 34.09           O  
HETATM 2258  O   HOH A 626      17.655   1.810   3.159  1.00 38.27           O  
HETATM 2259  O   HOH A 627      30.821  23.873   7.590  1.00 48.65           O  
HETATM 2260  O   HOH A 628      30.536  22.265  -9.814  1.00 40.56           O  
HETATM 2261  O   HOH A 629      22.892  16.928  12.266  1.00 50.20           O  
HETATM 2262  O   HOH A 630      21.891   3.051   2.116  1.00 30.75           O  
HETATM 2263  O   HOH A 631      27.169  25.961  10.387  1.00 46.07           O  
HETATM 2264  O   HOH A 632      -1.114  21.271  -9.293  1.00 40.38           O  
HETATM 2265  O   HOH A 633      31.961  20.800 -11.291  1.00 42.59           O  
HETATM 2266  O   HOH B 401      19.604 -28.695  40.847  1.00 33.26           O  
HETATM 2267  O   HOH B 402      25.196 -28.512  29.886  1.00 34.27           O  
HETATM 2268  O   HOH B 403      18.548 -30.861  36.415  1.00 43.60           O  
HETATM 2269  O   HOH B 404      21.461 -32.300  53.055  1.00 31.48           O  
HETATM 2270  O   HOH B 405      20.592 -28.772  49.296  1.00 30.40           O  
HETATM 2271  O   HOH B 406      29.782 -22.772  56.508  1.00 41.37           O  
HETATM 2272  O   HOH B 407      25.465 -29.026  57.755  1.00 41.17           O  
HETATM 2273  O   HOH B 408      18.820 -34.351  46.115  1.00 18.86           O  
HETATM 2274  O   HOH B 409      23.767 -37.911  48.910  1.00 24.62           O  
HETATM 2275  O   HOH B 410      29.690 -17.650  29.389  1.00 46.49           O  
HETATM 2276  O   HOH B 411      30.680 -38.219  28.483  1.00 40.12           O  
HETATM 2277  O   HOH B 412      38.866 -40.575  37.071  1.00 32.31           O  
HETATM 2278  O   HOH B 413      34.691 -20.228  43.048  1.00 20.80           O  
HETATM 2279  O   HOH B 414      37.140 -23.515  40.770  1.00 20.21           O  
HETATM 2280  O   HOH B 415      42.524 -30.573  48.113  1.00 15.67           O  
HETATM 2281  O   HOH B 416      30.691 -34.460  23.904  1.00 43.31           O  
HETATM 2282  O   HOH B 417      34.274 -20.293  46.815  1.00 40.39           O  
HETATM 2283  O   HOH B 418      38.578 -21.417  39.806  1.00 30.01           O  
HETATM 2284  O   HOH B 419      39.790 -36.632  49.563  1.00 33.90           O  
HETATM 2285  O   HOH B 420      32.250 -29.869  24.556  1.00 43.44           O  
HETATM 2286  O   HOH B 421      29.154 -44.755  34.301  1.00 21.99           O  
HETATM 2287  O   HOH B 422      24.170 -29.880  55.642  1.00 35.59           O  
HETATM 2288  O   HOH B 423      30.313 -15.055  46.135  1.00 47.30           O  
HETATM 2289  O   HOH B 424      24.693 -27.233  38.078  1.00 22.98           O  
HETATM 2290  O   HOH B 425      31.410 -37.639  49.758  1.00 23.94           O  
HETATM 2291  O   HOH B 426      38.408 -25.058  46.270  1.00 15.27           O  
HETATM 2292  O   HOH B 427      27.727 -38.429  53.006  1.00 41.51           O  
HETATM 2293  O   HOH B 428      34.869 -40.899  38.893  1.00 39.05           O  
HETATM 2294  O   HOH B 429      25.074 -20.744  17.121  1.00 49.01           O  
HETATM 2295  O   HOH B 430      22.650 -29.248  31.609  1.00 43.52           O  
HETATM 2296  O   HOH B 431      25.963 -26.059  26.760  1.00 38.73           O  
HETATM 2297  O   HOH B 432      20.494 -30.319  44.988  1.00 25.40           O  
HETATM 2298  O   HOH B 433      38.464 -31.953  25.724  1.00 39.23           O  
HETATM 2299  O   HOH B 434      25.177 -34.010  47.710  1.00 13.87           O  
HETATM 2300  O   HOH B 435      44.645 -25.077  37.032  1.00 31.64           O  
HETATM 2301  O   HOH B 436      26.691 -35.647  54.584  1.00 40.16           O  
HETATM 2302  O   HOH B 437      26.439 -23.375  27.154  1.00 28.08           O  
HETATM 2303  O   HOH B 438      29.542 -28.848  58.323  1.00 44.15           O  
HETATM 2304  O   HOH B 439      43.641 -26.516  40.997  1.00 26.05           O  
HETATM 2305  O   HOH B 440      34.791 -38.256  34.338  1.00 27.82           O  
HETATM 2306  O   HOH B 441      46.486 -27.349  33.449  1.00 33.90           O  
HETATM 2307  O   HOH B 442      14.536 -26.055  46.535  1.00 37.59           O  
HETATM 2308  O   HOH B 443      40.898 -28.077  25.055  1.00 36.38           O  
HETATM 2309  O   HOH B 444      23.251 -33.147  32.797  1.00 37.45           O  
HETATM 2310  O   HOH B 445      20.792 -26.356  39.858  1.00 36.59           O  
HETATM 2311  O   HOH B 446      27.401 -36.011  28.184  1.00 30.01           O  
HETATM 2312  O   HOH B 447      24.990 -38.764  42.238  1.00 14.31           O  
HETATM 2313  O   HOH B 448      45.851 -34.690  40.280  1.00 40.47           O  
HETATM 2314  O   HOH B 449      40.420 -24.768  29.621  1.00 39.49           O  
HETATM 2315  O   HOH B 450      44.652 -36.444  38.917  1.00 29.74           O  
HETATM 2316  O   HOH B 451      17.206 -32.765  39.528  1.00 37.65           O  
HETATM 2317  O   HOH B 452      28.053 -22.487  46.354  1.00 43.46           O  
HETATM 2318  O   HOH B 453      37.977 -25.240  26.836  1.00 42.12           O  
HETATM 2319  O   HOH B 454      32.888 -40.857  47.855  1.00 35.78           O  
HETATM 2320  O   HOH B 455      23.101 -29.652  53.096  1.00 26.89           O  
HETATM 2321  O   HOH B 456      25.692 -22.511  46.094  1.00 32.15           O  
HETATM 2322  O   HOH B 457      39.958 -23.895  43.139  1.00 33.02           O  
HETATM 2323  O   HOH B 458      39.390 -27.703  47.304  1.00 25.34           O  
HETATM 2324  O   HOH B 459      29.101 -17.872  23.986  1.00 34.64           O  
HETATM 2325  O   HOH B 460      31.597 -24.684  57.240  1.00 42.39           O  
HETATM 2326  O   HOH B 461      46.056 -25.215  31.749  1.00 44.37           O  
HETATM 2327  O   HOH B 462      21.334 -27.780  51.920  1.00 31.40           O  
HETATM 2328  O   HOH B 463      41.162 -31.878  28.757  1.00 45.17           O  
HETATM 2329  O   HOH B 464      24.440 -35.826  30.674  1.00 49.68           O  
HETATM 2330  O   HOH B 465      26.875 -32.094  59.834  1.00 44.06           O  
HETATM 2331  O   HOH B 466      35.971 -39.594  36.406  1.00 40.77           O  
HETATM 2332  O   HOH B 467      37.078 -38.242  33.068  1.00 40.88           O  
HETATM 2333  O   HOH B 468      11.791 -27.495  42.854  1.00 35.34           O  
HETATM 2334  O   HOH B 469      31.208 -36.723  52.413  1.00 40.84           O  
HETATM 2335  O   HOH B 470      50.706 -35.737  32.358  1.00 42.07           O  
HETATM 2336  O   HOH B 471      13.747 -28.140  41.299  1.00 43.62           O  
HETATM 2337  O   HOH B 472      38.651 -20.741  44.616  1.00 40.93           O  
HETATM 2338  O   HOH B 473      45.395 -25.341  39.305  1.00 36.45           O  
HETATM 2339  O   HOH B 474      20.615 -32.852  55.406  1.00 41.01           O  
HETATM 2340  O   HOH B 475      47.407 -30.900  22.713  1.00 49.90           O  
HETATM 2341  O   HOH B 476      33.237 -36.309  53.074  1.00 28.33           O  
HETATM 2342  O   HOH B 477      37.064 -34.225  29.125  1.00 42.69           O  
HETATM 2343  O   HOH B 478      22.888 -30.413  26.316  1.00 46.87           O  
HETATM 2344  O   HOH B 479      37.994 -16.539  30.243  1.00 46.10           O  
HETATM 2345  O   HOH B 480      17.885 -35.445  54.760  1.00 49.88           O  
HETATM 2346  O   HOH C 401      17.968 -12.716   1.217  1.00 36.21           O  
HETATM 2347  O   HOH C 402       4.773  -9.180   4.620  1.00 29.77           O  
HETATM 2348  O   HOH C 403      25.894  -6.784  11.301  1.00 31.66           O  
HETATM 2349  O   HOH C 404      22.296  -4.924  26.470  1.00 42.31           O  
HETATM 2350  O   HOH C 405      10.731 -19.326  13.826  1.00 28.27           O  
HETATM 2351  O   HOH C 406       7.483 -10.200  17.879  1.00 24.83           O  
HETATM 2352  O   HOH C 407       2.613  -8.583  14.620  1.00 31.07           O  
HETATM 2353  O   HOH C 408      20.074 -13.476  17.232  1.00 20.71           O  
HETATM 2354  O   HOH C 409      18.769 -21.343  16.320  1.00 31.19           O  
HETATM 2355  O   HOH C 410       2.526 -11.460  13.164  1.00 45.98           O  
HETATM 2356  O   HOH C 411       8.974  -4.186   7.845  1.00 13.74           O  
HETATM 2357  O   HOH C 412      17.525  -5.778   2.684  1.00 22.82           O  
HETATM 2358  O   HOH C 413       5.239 -13.526   6.716  1.00 23.01           O  
HETATM 2359  O   HOH C 414       2.552  -3.556   8.460  1.00 17.99           O  
HETATM 2360  O   HOH C 415       3.936  -4.602   3.139  1.00 33.49           O  
HETATM 2361  O   HOH C 416      21.965  -5.699  32.732  1.00 45.27           O  
HETATM 2362  O   HOH C 417      25.537 -12.596  16.235  1.00 49.64           O  
HETATM 2363  O   HOH C 418      27.133 -11.283  21.553  1.00 27.50           O  
HETATM 2364  O   HOH C 419      17.754 -17.011  15.484  1.00 17.90           O  
HETATM 2365  O   HOH C 420      15.273  -0.753   5.875  1.00 22.51           O  
HETATM 2366  O   HOH C 421      11.581   8.309  20.229  1.00 25.16           O  
HETATM 2367  O   HOH C 422      22.092 -12.521  11.806  1.00 19.07           O  
HETATM 2368  O   HOH C 423       7.728  -0.133   5.810  1.00 26.41           O  
HETATM 2369  O   HOH C 424      18.412   1.768  15.075  1.00 25.11           O  
HETATM 2370  O   HOH C 425      28.847  -8.691  24.739  1.00 45.04           O  
HETATM 2371  O   HOH C 426      16.948 -10.839  -1.082  1.00 31.63           O  
HETATM 2372  O   HOH C 427       0.376  -4.474  15.153  1.00 29.87           O  
HETATM 2373  O   HOH C 428       6.166  -7.809   2.441  1.00 29.18           O  
HETATM 2374  O   HOH C 429      18.172 -17.451  11.916  1.00 17.55           O  
HETATM 2375  O   HOH C 430       4.233  -7.585  10.509  1.00 19.18           O  
HETATM 2376  O   HOH C 431      12.620   2.852  26.648  1.00 41.07           O  
HETATM 2377  O   HOH C 432       5.678 -12.787  14.823  1.00 42.98           O  
HETATM 2378  O   HOH C 433      20.567  -9.414   7.152  1.00 18.01           O  
HETATM 2379  O   HOH C 434       8.045  -9.715   3.179  1.00 15.99           O  
HETATM 2380  O   HOH C 435       3.826  -9.087  22.403  1.00 47.83           O  
HETATM 2381  O   HOH C 436      30.444  -6.170  16.884  1.00 42.43           O  
HETATM 2382  O   HOH C 437       8.220 -19.604  16.456  1.00 46.73           O  
HETATM 2383  O   HOH C 438      25.792  -9.664  10.732  1.00 42.97           O  
HETATM 2384  O   HOH C 439       7.924 -12.410  29.341  1.00 33.63           O  
HETATM 2385  O   HOH C 440       8.753   0.370  27.083  1.00 31.34           O  
HETATM 2386  O   HOH C 441       1.782  -8.327   9.630  1.00 37.29           O  
HETATM 2387  O   HOH C 442       2.264 -15.317   6.984  1.00 26.45           O  
HETATM 2388  O   HOH C 443      10.575  -7.055   1.417  1.00 20.78           O  
HETATM 2389  O   HOH C 444       4.959  -1.705  23.342  1.00 42.74           O  
HETATM 2390  O   HOH C 445      16.960   1.881  21.499  1.00 33.84           O  
HETATM 2391  O   HOH C 446      26.739 -10.514  17.032  1.00 31.33           O  
HETATM 2392  O   HOH C 447      14.255  -3.679  35.422  1.00 55.45           O  
HETATM 2393  O   HOH C 448      23.328 -13.488  15.386  1.00 37.00           O  
HETATM 2394  O   HOH C 449       7.554  -7.131   1.445  1.00 40.65           O  
HETATM 2395  O   HOH C 450      26.294  -5.924   7.922  1.00 44.85           O  
HETATM 2396  O   HOH C 451      31.354  -6.866  24.949  1.00 52.78           O  
HETATM 2397  O   HOH C 452       9.295 -26.875  15.087  1.00 43.14           O  
HETATM 2398  O   HOH C 453       1.868  -8.429   4.802  1.00 33.48           O  
HETATM 2399  O   HOH C 454       5.734 -14.953   6.694  1.00 33.27           O  
HETATM 2400  O   HOH C 455       6.134 -23.735  13.144  1.00 42.13           O  
HETATM 2401  O   HOH C 456      17.387 -24.171  15.773  1.00 40.94           O  
HETATM 2402  O   HOH C 457       0.328 -10.370   3.431  1.00 37.49           O  
HETATM 2403  O   HOH C 458      17.935  -4.680  37.946  1.00 47.57           O  
HETATM 2404  O   HOH C 459      12.589  -1.387  32.177  1.00 54.63           O  
HETATM 2405  O   HOH C 460      15.180  -2.076   3.464  1.00 33.40           O  
HETATM 2406  O   HOH C 461       6.080  -1.825   1.891  1.00 46.68           O  
HETATM 2407  O   HOH C 462      33.601  -0.141  22.315  1.00 36.05           O  
HETATM 2408  O   HOH C 463      26.086 -13.273  11.249  1.00 48.91           O  
HETATM 2409  O   HOH C 464      23.926 -11.325  10.146  1.00 28.53           O  
HETATM 2410  O   HOH C 465       0.984  -7.906   7.254  1.00 38.01           O  
HETATM 2411  O   HOH C 466       0.424  -7.764  15.770  1.00 59.42           O  
HETATM 2412  O   HOH C 467      29.154 -11.292  23.441  1.00 41.57           O  
HETATM 2413  O   HOH C 468      23.205  -9.605   8.090  1.00 24.51           O  
HETATM 2414  O   HOH C 469       0.318  -8.783  21.849  1.00 49.58           O  
HETATM 2415  O   HOH C 470      28.636  -9.727  15.198  1.00 43.90           O  
HETATM 2416  O   HOH C 471      23.266  -2.831   5.540  1.00 37.14           O  
HETATM 2417  O   HOH C 472      23.558 -14.712  12.906  1.00 42.00           O  
HETATM 2418  O   HOH C 473      -0.185  -7.164  11.185  1.00 43.39           O  
HETATM 2419  O   HOH C 474      -0.501  -4.474  12.776  1.00 38.69           O  
HETATM 2420  O   HOH P 101      25.298 -21.630  28.839  1.00 32.41           O  
HETATM 2421  O   HOH P 102      27.136 -16.758  24.690  1.00 40.82           O  
HETATM 2422  O   HOH P 103      22.637 -20.163  31.074  1.00 46.97           O  
HETATM 2423  O   HOH P 104      15.056 -21.564  18.527  1.00 26.64           O  
HETATM 2424  O   HOH P 105      15.091 -19.498  27.711  1.00 47.24           O  
HETATM 2425  O   HOH P 106      21.238 -15.396  18.947  1.00 25.75           O  
HETATM 2426  O   HOH P 107      36.710 -18.452  43.747  1.00 40.22           O  
HETATM 2427  O   HOH P 108       8.993 -23.270  23.273  1.00 50.68           O  
HETATM 2428  O   HOH P 109      16.668 -22.818  20.420  1.00 44.26           O  
HETATM 2429  O   HOH P 110      33.806  -9.171  35.808  1.00 46.33           O  
CONECT  316 2132                                                                
CONECT 2132  316                                                                
MASTER      391    0    1    9   18    0    1    6 2368    4    2   22          
END

Display Options: Goto PDB code: 3D presentation of molecule is powered by 3Dmol, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button: left to rotate,middle to shift,right to zoom

Related entries of code: 6gd3

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
6g2k	RCSB PDB PDBbind	85aa, >6G2K_2\|Chains... at 98%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
2kfy	RCSB PDB PDBbind	6-mer
2kg0	RCSB PDB PDBbind	6-mer
2kg1	RCSB PDB PDBbind	6-mer
2kh9	RCSB PDB PDBbind	6-mer
2rqc	RCSB PDB PDBbind	6-mer
4a75	RCSB PDB PDBbind	6-mer
4alp	RCSB PDB PDBbind	6-mer
6hyu	RCSB PDB PDBbind	6-mer
6g2k	RCSB PDB PDBbind	6-mer
6a2h	RCSB PDB PDBbind	6-mer
6so9	RCSB PDB PDBbind	6-mer

Entry Information

PDB ID	6gd3
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	HuR RRM3
Ligand Name	6-mer
EC.Number	E.C.-.-.-.-
Resolution	1.35(Å)
Affinity (Kd/Ki/IC50)	Kd=155.8uM
Release Year	2018
Protein/NA Sequence	Check fasta file
Primary Reference	(2019) Nucleic Acids Res. Vol. 47: pp. 1011-1029

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): Q15717
Entrez Gene ID	NCBI Entrez Gene ID: 1994
ASD	Information of known allosteric effects of PDB entries

This site has been visited

times since Nov 2007.

Technical Support（技术支持）: yingsaisi@foxmail.com