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***  TRANSPORT PROTEIN 14-MAR-18 6CQ6  ***

elNémo ID: 19072904465089514

Job options:

ID        	=	 19072904465089514
JOBID     	=	 TRANSPORT PROTEIN 14-MAR-18 6CQ6
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    TRANSPORT PROTEIN                       14-MAR-18   6CQ6              
TITLE     K2P2.1(TREK-1) APO STRUCTURE                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POTASSIUM CHANNEL SUBFAMILY K MEMBER 2;                    
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: OUTWARD RECTIFYING POTASSIUM CHANNEL PROTEIN TREK-1,TREK-1  
COMPND   5 K(+) CHANNEL SUBUNIT,TWO PORE POTASSIUM CHANNEL TPKC1;               
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: KCNK2;                                                         
SOURCE   6 EXPRESSION_SYSTEM: KOMAGATAELLA PASTORIS;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 4922                                        
KEYWDS    TREK-1 ION CHANNEL K2P, TRANSPORT PROTEIN                             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.LOLICATO,D.L.MINOR                                                  
REVDAT   2   20-FEB-19 6CQ6    1       REMARK                                   
REVDAT   1   28-MAR-18 6CQ6    0                                                
SPRSDE     28-MAR-18 6CQ6      5VK5                                             
JRNL        AUTH   M.LOLICATO,C.ARRIGONI,T.MORI,Y.SEKIOKA,C.BRYANT,K.A.CLARK,   
JRNL        AUTH 2 D.L.MINOR                                                    
JRNL        TITL   K2P2.1 (TREK-1)-ACTIVATOR COMPLEXES REVEAL A CRYPTIC         
JRNL        TITL 2 SELECTIVITY FILTER BINDING SITE.                             
JRNL        REF    NATURE                        V. 547   364 2017              
JRNL        REFN                   ESSN 1476-4687                               
JRNL        PMID   28693035                                                     
JRNL        DOI    10.1038/NATURE22988                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.10 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (1.11.1_2575: ???)                            
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 3.10                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 14.97                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.330                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 97.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 18506                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.262                           
REMARK   3   R VALUE            (WORKING SET) : 0.260                           
REMARK   3   FREE R VALUE                     : 0.302                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.890                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 905                             
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 14.9650 -  5.5520    1.00     3143   133  0.2409 0.2669        
REMARK   3     2  5.5520 -  4.4448    1.00     3019   142  0.2583 0.3064        
REMARK   3     3  4.4448 -  3.8943    1.00     2984   158  0.2445 0.3154        
REMARK   3     4  3.8943 -  3.5434    1.00     2939   175  0.2865 0.2969        
REMARK   3     5  3.5434 -  3.2923    1.00     2942   170  0.3538 0.3967        
REMARK   3     6  3.2923 -  3.1000    0.87     2574   127  0.3952 0.4423        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : NULL                                          
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.630            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 35.750           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.003           4453                                  
REMARK   3   ANGLE     :  0.539           6029                                  
REMARK   3   CHIRALITY :  0.038            707                                  
REMARK   3   PLANARITY :  0.004            726                                  
REMARK   3   DIHEDRAL  :  6.098           2539                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6CQ6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233208.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 03-MAY-16                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8                                  
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ALS                                
REMARK 200  BEAMLINE                       : 8.3.1                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.115869                           
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          : AIMLESS                            
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 18913                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 3.100                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 15.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.0                               
REMARK 200  DATA REDUNDANCY                : 6.000                              
REMARK 200  R MERGE                    (I) : 0.06500                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 0.3000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.10                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 3.21                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 6.20                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.10400                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 0.300                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 4RUE                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 68.35                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.89                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 22-25% PEG400, 100MM HEPES PH=8.0, 1MM   
REMARK 280  CDCL2, 200MM KCL, PH 8, VAPOR DIFFUSION, HANGING DROP,              
REMARK 280  TEMPERATURE 277K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       33.35900            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       63.22000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       60.20850            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       63.22000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       33.35900            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       60.20850            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 12530 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 31510 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -66.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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     MET A    20                                                      
REMARK 465     SER A    21                                                      
REMARK 465     PHE A    22                                                      
REMARK 465     SER A    23                                                      
REMARK 465     SER A    24                                                      
REMARK 465     LYS A    25                                                      
REMARK 465     PRO A    26                                                      
REMARK 465     THR A    27                                                      
REMARK 465     VAL A    28                                                      
REMARK 465     LEU A    29                                                      
REMARK 465     ALA A    30                                                      
REMARK 465     SER A    31                                                      
REMARK 465     ARG A    32                                                      
REMARK 465     VAL A    33                                                      
REMARK 465     GLU A    34                                                      
REMARK 465     SER A    35                                                      
REMARK 465     ASP A    36                                                      
REMARK 465     SER A    37                                                      
REMARK 465     ALA A    38                                                      
REMARK 465     ILE A    39                                                      
REMARK 465     ASN A    40                                                      
REMARK 465     VAL A    41                                                      
REMARK 465     MET A    42                                                      
REMARK 465     ILE A   114                                                      
REMARK 465     ILE A   115                                                      
REMARK 465     PRO A   116                                                      
REMARK 465     LEU A   117                                                      
REMARK 465     GLY A   118                                                      
REMARK 465     ALA A   119                                                      
REMARK 465     SER A   120                                                      
REMARK 465     SER A   121                                                      
REMARK 465     ASN A   122                                                      
REMARK 465     GLN A   123                                                      
REMARK 465     VAL A   124                                                      
REMARK 465     THR A   322                                                      
REMARK 465     SER A   323                                                      
REMARK 465     ASN A   324                                                      
REMARK 465     SER A   325                                                      
REMARK 465     LEU A   326                                                      
REMARK 465     GLU A   327                                                      
REMARK 465     VAL A   328                                                      
REMARK 465     LEU A   329                                                      
REMARK 465     PHE A   330                                                      
REMARK 465     GLN A   331                                                      
REMARK 465     MET B    20                                                      
REMARK 465     SER B    21                                                      
REMARK 465     PHE B    22                                                      
REMARK 465     SER B    23                                                      
REMARK 465     SER B    24                                                      
REMARK 465     LYS B    25                                                      
REMARK 465     PRO B    26                                                      
REMARK 465     THR B    27                                                      
REMARK 465     VAL B    28                                                      
REMARK 465     LEU B    29                                                      
REMARK 465     ALA B    30                                                      
REMARK 465     SER B    31                                                      
REMARK 465     ARG B    32                                                      
REMARK 465     VAL B    33                                                      
REMARK 465     GLU B    34                                                      
REMARK 465     TRP B   317                                                      
REMARK 465     THR B   318                                                      
REMARK 465     ALA B   319                                                      
REMARK 465     ASN B   320                                                      
REMARK 465     VAL B   321                                                      
REMARK 465     THR B   322                                                      
REMARK 465     SER B   323                                                      
REMARK 465     ASN B   324                                                      
REMARK 465     SER B   325                                                      
REMARK 465     LEU B   326                                                      
REMARK 465     GLU B   327                                                      
REMARK 465     VAL B   328                                                      
REMARK 465     LEU B   329                                                      
REMARK 465     PHE B   330                                                      
REMARK 465     GLN B   331                                                      
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     GLN B  76    CG   CD   OE1  NE2                                  
REMARK 470     GLU B 316    CG   CD   OE1  OE2                                  
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    GLY A   260     OH   TYR A   266              2.07            
REMARK 500   OG   SER A    95     OE1  GLU A    98              2.11            
REMARK 500   NE2  HIS A    91     OG   SER B    95              2.13            
REMARK 500   OE2  GLU A   234     OG   SER A   262              2.15            
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    ARG B 311   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    THR A  46       -4.95     69.43                                   
REMARK 500    THR A 142       -0.50     78.94                                   
REMARK 500    TRP A 199     -162.52    -79.89                                   
REMARK 500    VAL A 223      -59.03   -122.76                                   
REMARK 500    TYR A 266      168.52    175.70                                   
REMARK 500    SER B  95       38.85    -84.24                                   
REMARK 500    ASP B 128     -178.74    -68.66                                   
REMARK 500    VAL B 223      -62.21   -121.89                                   
REMARK 500    SER B 262     -167.14    -79.62                                   
REMARK 500    ILE B 264      -72.84    -53.60                                   
REMARK 500    GLU B 265      -41.49   -137.17                                   
REMARK 500    TYR B 266       70.95     50.14                                   
REMARK 500    ASP B 268       -4.70     80.55                                   
REMARK 500    ALA B 314       59.70     34.57                                   
REMARK 500    ALA B 315       43.66     72.69                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ASP A  263     ILE A  264                  149.91                    
REMARK 500 ASP B  263     ILE B  264                 -148.60                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610     D10 A  407                                                       
REMARK 610     D10 A  408                                                       
REMARK 610     D10 B  404                                                       
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                               K A 405   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 THR A 142   O                                                      
REMARK 620 2 ILE A 143   O    73.3                                              
REMARK 620 3 THR A 251   O    81.3  92.8                                        
REMARK 620 4 ILE A 252   O   132.8  66.6  77.0                                  
REMARK 620 5 THR B 142   O   124.0 144.9  64.0  82.1                            
REMARK 620 6 ILE B 143   O   150.1 108.5 127.6  69.5  72.3                      
REMARK 620 7 THR B 251   O    57.2 126.2  98.6 167.0  85.0 105.1                
REMARK 620 8 ILE B 252   O    84.5  72.7 162.2 105.5 133.6  68.4  82.4          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K B 401   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 THR A 142   O                                                      
REMARK 620 2 THR A 142   OG1  60.5                                              
REMARK 620 3 THR A 251   O    64.8 103.8                                        
REMARK 620 4 THR A 251   OG1 117.3  90.9  71.5                                  
REMARK 620 5 THR B 142   O    86.4 146.7  54.2 102.5                            
REMARK 620 6 THR B 142   OG1 146.1 148.7 104.8  86.2  63.6                      
REMARK 620 7 THR B 251   O    45.8  86.3  90.8 161.0  71.1 105.8                
REMARK 620 8 THR B 251   OG1 103.6 117.6 123.5 138.3  70.7  53.4  57.8          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K A 404   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ILE A 143   O                                                      
REMARK 620 2 GLY A 144   O    69.3                                              
REMARK 620 3 ILE A 252   O    68.0 126.4                                        
REMARK 620 4 GLY A 253   O    85.5  75.6  70.2                                  
REMARK 620 5 ILE B 143   O   110.4 154.6  72.6 129.7                            
REMARK 620 6 GLY B 144   O   152.4 121.8  87.1  74.5  70.9                      
REMARK 620 7 ILE B 252   O    74.4  84.5 112.9 155.7  71.5 128.8                
REMARK 620 8 GLY B 253   O   133.8  80.1 153.3 119.8  83.6  73.6  68.9          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K A 403   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLY A 144   O                                                      
REMARK 620 2 PHE A 145   O    77.5                                              
REMARK 620 3 GLY A 253   O    70.3  89.4                                        
REMARK 620 4 PHE A 254   O   131.4  72.1  72.3                                  
REMARK 620 5 GLY B 144   O   103.1 153.5  66.6  89.2                            
REMARK 620 6 PHE B 145   O   152.3 121.7 124.9  76.0  69.1                      
REMARK 620 7 GLY B 253   O    71.3 138.0 105.3 149.7  63.5  81.8                
REMARK 620 8 PHE B 254   O    99.3  84.2 168.8 114.1 121.3  66.3  74.0          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD B 402  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU B 309   OE1                                                    
REMARK 620 2 GLU A 309   OE1  76.3                                              
REMARK 620 3 HIS A 313   NE2  76.2   0.6                                        
REMARK 620 N                    1     2                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CD A 401                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue K A 403                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue K A 404                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue K A 405                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue D10 A 410                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue K B 401                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CD B 402                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CD B 403                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue D10 B 405                 
DBREF  6CQ6 A   20   324  UNP    P97438   KCNK2_MOUSE     35    339             
DBREF  6CQ6 B   20   324  UNP    P97438   KCNK2_MOUSE     35    339             
SEQADV 6CQ6 MET A   20  UNP  P97438    LEU    35 INITIATING METHIONINE          
SEQADV 6CQ6 ARG A   84  UNP  P97438    LYS    99 ENGINEERED MUTATION            
SEQADV 6CQ6 GLU A   85  UNP  P97438    GLN   100 ENGINEERED MUTATION            
SEQADV 6CQ6 LYS A   86  UNP  P97438    THR   101 ENGINEERED MUTATION            
SEQADV 6CQ6 LEU A   88  UNP  P97438    ILE   103 ENGINEERED MUTATION            
SEQADV 6CQ6 ARG A   89  UNP  P97438    ALA   104 ENGINEERED MUTATION            
SEQADV 6CQ6 ALA A   90  UNP  P97438    GLN   105 ENGINEERED MUTATION            
SEQADV 6CQ6 PRO A   92  UNP  P97438    ALA   107 ENGINEERED MUTATION            
SEQADV 6CQ6 SER A   95  UNP  P97438    ASN   110 ENGINEERED MUTATION            
SEQADV 6CQ6 ASP A   96  UNP  P97438    SER   111 ENGINEERED MUTATION            
SEQADV 6CQ6 GLN A   97  UNP  P97438    THR   112 ENGINEERED MUTATION            
SEQADV 6CQ6 ALA A  119  UNP  P97438    ASN   134 ENGINEERED MUTATION            
SEQADV 6CQ6 ALA A  300  UNP  P97438    SER   315 ENGINEERED MUTATION            
SEQADV 6CQ6 ALA A  306  UNP  P97438    GLU   321 ENGINEERED MUTATION            
SEQADV 6CQ6 SER A  323  UNP  P97438    ALA   338 ENGINEERED MUTATION            
SEQADV 6CQ6 ASN A  324  UNP  P97438    GLU   339 ENGINEERED MUTATION            
SEQADV 6CQ6 SER A  325  UNP  P97438              EXPRESSION TAG                 
SEQADV 6CQ6 LEU A  326  UNP  P97438              EXPRESSION TAG                 
SEQADV 6CQ6 GLU A  327  UNP  P97438              EXPRESSION TAG                 
SEQADV 6CQ6 VAL A  328  UNP  P97438              EXPRESSION TAG                 
SEQADV 6CQ6 LEU A  329  UNP  P97438              EXPRESSION TAG                 
SEQADV 6CQ6 PHE A  330  UNP  P97438              EXPRESSION TAG                 
SEQADV 6CQ6 GLN A  331  UNP  P97438              EXPRESSION TAG                 
SEQADV 6CQ6 MET B   20  UNP  P97438    LEU    35 INITIATING METHIONINE          
SEQADV 6CQ6 ARG B   84  UNP  P97438    LYS    99 ENGINEERED MUTATION            
SEQADV 6CQ6 GLU B   85  UNP  P97438    GLN   100 ENGINEERED MUTATION            
SEQADV 6CQ6 LYS B   86  UNP  P97438    THR   101 ENGINEERED MUTATION            
SEQADV 6CQ6 LEU B   88  UNP  P97438    ILE   103 ENGINEERED MUTATION            
SEQADV 6CQ6 ARG B   89  UNP  P97438    ALA   104 ENGINEERED MUTATION            
SEQADV 6CQ6 ALA B   90  UNP  P97438    GLN   105 ENGINEERED MUTATION            
SEQADV 6CQ6 PRO B   92  UNP  P97438    ALA   107 ENGINEERED MUTATION            
SEQADV 6CQ6 SER B   95  UNP  P97438    ASN   110 ENGINEERED MUTATION            
SEQADV 6CQ6 ASP B   96  UNP  P97438    SER   111 ENGINEERED MUTATION            
SEQADV 6CQ6 GLN B   97  UNP  P97438    THR   112 ENGINEERED MUTATION            
SEQADV 6CQ6 ALA B  119  UNP  P97438    ASN   134 ENGINEERED MUTATION            
SEQADV 6CQ6 ALA B  300  UNP  P97438    SER   315 ENGINEERED MUTATION            
SEQADV 6CQ6 ALA B  306  UNP  P97438    GLU   321 ENGINEERED MUTATION            
SEQADV 6CQ6 SER B  323  UNP  P97438    ALA   338 ENGINEERED MUTATION            
SEQADV 6CQ6 ASN B  324  UNP  P97438    GLU   339 ENGINEERED MUTATION            
SEQADV 6CQ6 SER B  325  UNP  P97438              EXPRESSION TAG                 
SEQADV 6CQ6 LEU B  326  UNP  P97438              EXPRESSION TAG                 
SEQADV 6CQ6 GLU B  327  UNP  P97438              EXPRESSION TAG                 
SEQADV 6CQ6 VAL B  328  UNP  P97438              EXPRESSION TAG                 
SEQADV 6CQ6 LEU B  329  UNP  P97438              EXPRESSION TAG                 
SEQADV 6CQ6 PHE B  330  UNP  P97438              EXPRESSION TAG                 
SEQADV 6CQ6 GLN B  331  UNP  P97438              EXPRESSION TAG                 
SEQRES   1 A  312  MET SER PHE SER SER LYS PRO THR VAL LEU ALA SER ARG          
SEQRES   2 A  312  VAL GLU SER ASP SER ALA ILE ASN VAL MET LYS TRP LYS          
SEQRES   3 A  312  THR VAL SER THR ILE PHE LEU VAL VAL VAL LEU TYR LEU          
SEQRES   4 A  312  ILE ILE GLY ALA THR VAL PHE LYS ALA LEU GLU GLN PRO          
SEQRES   5 A  312  GLN GLU ILE SER GLN ARG THR THR ILE VAL ILE GLN ARG          
SEQRES   6 A  312  GLU LYS PHE LEU ARG ALA HIS PRO CYS VAL SER ASP GLN          
SEQRES   7 A  312  GLU LEU ASP GLU LEU ILE GLN GLN ILE VAL ALA ALA ILE          
SEQRES   8 A  312  ASN ALA GLY ILE ILE PRO LEU GLY ALA SER SER ASN GLN          
SEQRES   9 A  312  VAL SER HIS TRP ASP LEU GLY SER SER PHE PHE PHE ALA          
SEQRES  10 A  312  GLY THR VAL ILE THR THR ILE GLY PHE GLY ASN ILE SER          
SEQRES  11 A  312  PRO ARG THR GLU GLY GLY LYS ILE PHE CYS ILE ILE TYR          
SEQRES  12 A  312  ALA LEU LEU GLY ILE PRO LEU PHE GLY PHE LEU LEU ALA          
SEQRES  13 A  312  GLY VAL GLY ASP GLN LEU GLY THR ILE PHE GLY LYS GLY          
SEQRES  14 A  312  ILE ALA LYS VAL GLU ASP THR PHE ILE LYS TRP ASN VAL          
SEQRES  15 A  312  SER GLN THR LYS ILE ARG ILE ILE SER THR ILE ILE PHE          
SEQRES  16 A  312  ILE LEU PHE GLY CYS VAL LEU PHE VAL ALA LEU PRO ALA          
SEQRES  17 A  312  VAL ILE PHE LYS HIS ILE GLU GLY TRP SER ALA LEU ASP          
SEQRES  18 A  312  ALA ILE TYR PHE VAL VAL ILE THR LEU THR THR ILE GLY          
SEQRES  19 A  312  PHE GLY ASP TYR VAL ALA GLY GLY SER ASP ILE GLU TYR          
SEQRES  20 A  312  LEU ASP PHE TYR LYS PRO VAL VAL TRP PHE TRP ILE LEU          
SEQRES  21 A  312  VAL GLY LEU ALA TYR PHE ALA ALA VAL LEU SER MET ILE          
SEQRES  22 A  312  GLY ASP TRP LEU ARG VAL ILE ALA LYS LYS THR LYS GLU          
SEQRES  23 A  312  ALA VAL GLY GLU PHE ARG ALA HIS ALA ALA GLU TRP THR          
SEQRES  24 A  312  ALA ASN VAL THR SER ASN SER LEU GLU VAL LEU PHE GLN          
SEQRES   1 B  312  MET SER PHE SER SER LYS PRO THR VAL LEU ALA SER ARG          
SEQRES   2 B  312  VAL GLU SER ASP SER ALA ILE ASN VAL MET LYS TRP LYS          
SEQRES   3 B  312  THR VAL SER THR ILE PHE LEU VAL VAL VAL LEU TYR LEU          
SEQRES   4 B  312  ILE ILE GLY ALA THR VAL PHE LYS ALA LEU GLU GLN PRO          
SEQRES   5 B  312  GLN GLU ILE SER GLN ARG THR THR ILE VAL ILE GLN ARG          
SEQRES   6 B  312  GLU LYS PHE LEU ARG ALA HIS PRO CYS VAL SER ASP GLN          
SEQRES   7 B  312  GLU LEU ASP GLU LEU ILE GLN GLN ILE VAL ALA ALA ILE          
SEQRES   8 B  312  ASN ALA GLY ILE ILE PRO LEU GLY ALA SER SER ASN GLN          
SEQRES   9 B  312  VAL SER HIS TRP ASP LEU GLY SER SER PHE PHE PHE ALA          
SEQRES  10 B  312  GLY THR VAL ILE THR THR ILE GLY PHE GLY ASN ILE SER          
SEQRES  11 B  312  PRO ARG THR GLU GLY GLY LYS ILE PHE CYS ILE ILE TYR          
SEQRES  12 B  312  ALA LEU LEU GLY ILE PRO LEU PHE GLY PHE LEU LEU ALA          
SEQRES  13 B  312  GLY VAL GLY ASP GLN LEU GLY THR ILE PHE GLY LYS GLY          
SEQRES  14 B  312  ILE ALA LYS VAL GLU ASP THR PHE ILE LYS TRP ASN VAL          
SEQRES  15 B  312  SER GLN THR LYS ILE ARG ILE ILE SER THR ILE ILE PHE          
SEQRES  16 B  312  ILE LEU PHE GLY CYS VAL LEU PHE VAL ALA LEU PRO ALA          
SEQRES  17 B  312  VAL ILE PHE LYS HIS ILE GLU GLY TRP SER ALA LEU ASP          
SEQRES  18 B  312  ALA ILE TYR PHE VAL VAL ILE THR LEU THR THR ILE GLY          
SEQRES  19 B  312  PHE GLY ASP TYR VAL ALA GLY GLY SER ASP ILE GLU TYR          
SEQRES  20 B  312  LEU ASP PHE TYR LYS PRO VAL VAL TRP PHE TRP ILE LEU          
SEQRES  21 B  312  VAL GLY LEU ALA TYR PHE ALA ALA VAL LEU SER MET ILE          
SEQRES  22 B  312  GLY ASP TRP LEU ARG VAL ILE ALA LYS LYS THR LYS GLU          
SEQRES  23 B  312  ALA VAL GLY GLU PHE ARG ALA HIS ALA ALA GLU TRP THR          
SEQRES  24 B  312  ALA ASN VAL THR SER ASN SER LEU GLU VAL LEU PHE GLN          
HET     CD  A 401       1                                                       
HET      K  A 402       1                                                       
HET      K  A 403       1                                                       
HET      K  A 404       1                                                       
HET      K  A 405       1                                                       
HET      K  A 406       1                                                       
HET    D10  A 407      14                                                       
HET    D10  A 408      14                                                       
HET    D10  A 409      30                                                       
HET    D10  A 410      30                                                       
HET    D10  A 411      30                                                       
HET      K  B 401       1                                                       
HET     CD  B 402       1                                                       
HET     CD  B 403       1                                                       
HET    D10  B 404      14                                                       
HET    D10  B 405      30                                                       
HET    D10  B 406      30                                                       
HETNAM      CD CADMIUM ION                                                      
HETNAM       K POTASSIUM ION                                                    
HETNAM     D10 DECANE                                                           
FORMUL   3   CD    3(CD 2+)                                                     
FORMUL   4    K    6(K 1+)                                                      
FORMUL   9  D10    8(C10 H22)                                                   
HELIX    1 AA1 THR A   46  HIS A   91  1                                  46    
HELIX    2 AA2 SER A   95  ILE A  110  1                                  16    
HELIX    3 AA3 GLY A  130  THR A  142  1                                  13    
HELIX    4 AA4 THR A  152  PHE A  196  1                                  45    
HELIX    5 AA5 SER A  202  PHE A  222  1                                  21    
HELIX    6 AA6 VAL A  223  GLY A  235  1                                  13    
HELIX    7 AA7 SER A  237  THR A  250  1                                  14    
HELIX    8 AA8 PHE A  269  ALA A  319  1                                  51    
HELIX    9 AA9 ASP B   36  ARG B   89  1                                  54    
HELIX   10 AB1 SER B   95  ASN B  111  1                                  17    
HELIX   11 AB2 ASP B  128  THR B  141  1                                  14    
HELIX   12 AB3 THR B  152  PHE B  196  1                                  45    
HELIX   13 AB4 SER B  202  PHE B  222  1                                  21    
HELIX   14 AB5 VAL B  223  GLU B  234  1                                  12    
HELIX   15 AB6 SER B  237  THR B  250  1                                  14    
HELIX   16 AB7 TYR B  270  HIS B  313  1                                  44    
SSBOND   1 CYS A   93    CYS B   93                          1555   1555  2.03  
LINK         O   THR A 142                 K     K A 405     1555   1555  2.61  
LINK         O   THR A 142                 K     K B 401     1555   1555  3.49  
LINK         OG1 THR A 142                 K     K B 401     1555   1555  3.14  
LINK         O   ILE A 143                 K     K A 404     1555   1555  2.74  
LINK         O   ILE A 143                 K     K A 405     1555   1555  2.72  
LINK         O   GLY A 144                 K     K A 403     1555   1555  2.83  
LINK         O   GLY A 144                 K     K A 404     1555   1555  2.62  
LINK         O   PHE A 145                 K     K A 403     1555   1555  2.70  
LINK         O   THR A 251                 K     K A 405     1555   1555  2.59  
LINK         O   THR A 251                 K     K B 401     1555   1555  2.71  
LINK         OG1 THR A 251                 K     K B 401     1555   1555  2.77  
LINK         O   ILE A 252                 K     K A 404     1555   1555  2.66  
LINK         O   ILE A 252                 K     K A 405     1555   1555  2.78  
LINK         O   GLY A 253                 K     K A 403     1555   1555  2.81  
LINK         O   GLY A 253                 K     K A 404     1555   1555  2.68  
LINK         O   PHE A 254                 K     K A 403     1555   1555  2.72  
LINK         O   THR B 142                 K     K A 405     1555   1555  2.64  
LINK         O   THR B 142                 K     K B 401     1555   1555  3.27  
LINK         OG1 THR B 142                 K     K B 401     1555   1555  2.96  
LINK         O   ILE B 143                 K     K A 404     1555   1555  2.68  
LINK         O   ILE B 143                 K     K A 405     1555   1555  2.77  
LINK         O   GLY B 144                 K     K A 403     1555   1555  3.02  
LINK         O   GLY B 144                 K     K A 404     1555   1555  2.62  
LINK         O   PHE B 145                 K     K A 403     1555   1555  3.21  
LINK         O   THR B 251                 K     K A 405     1555   1555  2.72  
LINK         O   THR B 251                 K     K B 401     1555   1555  2.94  
LINK         OG1 THR B 251                 K     K B 401     1555   1555  2.67  
LINK         O   ILE B 252                 K     K A 404     1555   1555  2.65  
LINK         O   ILE B 252                 K     K A 405     1555   1555  2.78  
LINK         O   GLY B 253                 K     K A 403     1555   1555  3.01  
LINK         O   GLY B 253                 K     K A 404     1555   1555  2.68  
LINK         O   PHE B 254                 K     K A 403     1555   1555  2.68  
LINK         OE1 GLU B 309                CD    CD B 402     1555   1555  2.61  
LINK         OE1 GLU A 309                CD    CD B 402     1555   2555  2.51  
LINK         NE2 HIS A 313                CD    CD B 402     1555   2555  2.66  
SITE     1 AC1  3 GLU A 309  GLU B 309   CD B 402                               
SITE     1 AC2  9 GLY A 144  PHE A 145  GLY A 253  PHE A 254                    
SITE     2 AC2  9   K A 404  GLY B 144  PHE B 145  GLY B 253                    
SITE     3 AC2  9 PHE B 254                                                     
SITE     1 AC3 10 ILE A 143  GLY A 144  ILE A 252  GLY A 253                    
SITE     2 AC3 10   K A 403    K A 405  ILE B 143  GLY B 144                    
SITE     3 AC3 10 ILE B 252  GLY B 253                                          
SITE     1 AC4 10 THR A 142  ILE A 143  THR A 251  ILE A 252                    
SITE     2 AC4 10   K A 404  THR B 142  ILE B 143  THR B 251                    
SITE     3 AC4 10 ILE B 252    K B 401                                          
SITE     1 AC5  1 LEU A  56                                                     
SITE     1 AC6  5 THR A 142  THR A 251    K A 405  THR B 142                    
SITE     2 AC6  5 THR B 251                                                     
SITE     1 AC7  5 GLU A 309  HIS A 313   CD A 401  GLU B 309                    
SITE     2 AC7  5 HIS B 313                                                     
SITE     1 AC8  2 HIS B 126  ASP B 263                                          
SITE     1 AC9  2 ALA B 300  THR B 303                                          
CRYST1   66.718  120.417  126.440  90.00  90.00  90.00 P 21 21 21    8          
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      0.014988  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.008304  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.007909        0.00000                         
ATOM      1  N   LYS A  43      33.377 -12.732 -26.878  1.00146.03           N  
ATOM      2  CA  LYS A  43      34.190 -13.856 -26.428  1.00183.47           C  
ATOM      3  C   LYS A  43      33.493 -14.621 -25.308  1.00183.43           C  
ATOM      4  O   LYS A  43      33.229 -15.818 -25.431  1.00174.01           O  
ATOM      5  CB  LYS A  43      35.564 -13.371 -25.956  1.00189.39           C  
ATOM      6  CG  LYS A  43      36.406 -12.716 -27.041  1.00186.15           C  
ATOM      7  CD  LYS A  43      36.771 -13.706 -28.136  1.00157.17           C  
ATOM      8  CE  LYS A  43      37.784 -14.728 -27.645  1.00135.45           C  
ATOM      9  NZ  LYS A  43      38.201 -15.659 -28.730  1.00113.64           N  
ATOM     10  N   TRP A  44      33.200 -13.917 -24.217  1.00202.08           N  
ATOM     11  CA  TRP A  44      32.566 -14.540 -23.063  1.00195.25           C  
ATOM     12  C   TRP A  44      31.243 -15.193 -23.449  1.00208.64           C  
ATOM     13  O   TRP A  44      30.454 -14.637 -24.218  1.00217.49           O  
ATOM     14  CB  TRP A  44      32.353 -13.499 -21.963  1.00181.11           C  
ATOM     15  CG  TRP A  44      31.591 -12.291 -22.418  1.00214.23           C  
ATOM     16  CD1 TRP A  44      30.238 -12.116 -22.399  1.00209.20           C  
ATOM     17  CD2 TRP A  44      32.144 -11.089 -22.971  1.00222.71           C  
ATOM     18  NE1 TRP A  44      29.914 -10.878 -22.900  1.00212.96           N  
ATOM     19  CE2 TRP A  44      31.066 -10.228 -23.259  1.00216.66           C  
ATOM     20  CE3 TRP A  44      33.445 -10.657 -23.247  1.00213.62           C  
ATOM     21  CZ2 TRP A  44      31.250  -8.961 -23.810  1.00200.91           C  
ATOM     22  CZ3 TRP A  44      33.625  -9.399 -23.794  1.00203.38           C  
ATOM     23  CH2 TRP A  44      32.534  -8.566 -24.070  1.00190.39           C  
ATOM     24  N   LYS A  45      31.005 -16.387 -22.902  1.00197.34           N  
ATOM     25  CA  LYS A  45      29.815 -17.160 -23.243  1.00165.16           C  
ATOM     26  C   LYS A  45      28.576 -16.622 -22.533  1.00171.14           C  
ATOM     27  O   LYS A  45      27.635 -16.146 -23.176  1.00185.18           O  
ATOM     28  CB  LYS A  45      30.038 -18.633 -22.885  1.00143.34           C  
ATOM     29  CG  LYS A  45      28.910 -19.563 -23.294  1.00157.36           C  
ATOM     30  CD  LYS A  45      29.183 -20.986 -22.825  1.00167.31           C  
ATOM     31  CE  LYS A  45      30.299 -21.639 -23.623  1.00123.13           C  
ATOM     32  NZ  LYS A  45      29.888 -21.895 -25.029  1.00100.93           N  
ATOM     33  N   THR A  46      28.562 -16.696 -21.201  1.00181.21           N  
ATOM     34  CA  THR A  46      27.459 -16.185 -20.392  1.00166.84           C  
ATOM     35  C   THR A  46      26.195 -17.023 -20.564  1.00151.53           C  
ATOM     36  O   THR A  46      25.198 -16.804 -19.868  1.00139.11           O  
ATOM     37  CB  THR A  46      27.174 -14.722 -20.746  1.00183.25           C  
ATOM     38  OG1 THR A  46      28.356 -13.940 -20.533  1.00201.41           O  
ATOM     39  CG2 THR A  46      26.052 -14.166 -19.879  1.00160.02           C  
ATOM     40  N   VAL A  47      26.230 -18.000 -21.466  1.00160.65           N  
ATOM     41  CA  VAL A  47      25.065 -18.846 -21.711  1.00111.64           C  
ATOM     42  C   VAL A  47      25.032 -20.032 -20.759  1.00118.53           C  
ATOM     43  O   VAL A  47      23.967 -20.402 -20.259  1.00119.47           O  
ATOM     44  CB  VAL A  47      25.048 -19.308 -23.182  1.00104.96           C  
ATOM     45  CG1 VAL A  47      23.917 -20.297 -23.411  1.00122.17           C  
ATOM     46  CG2 VAL A  47      24.916 -18.113 -24.112  1.00131.00           C  
ATOM     47  N   SER A  48      26.192 -20.638 -20.500  1.00140.54           N  
ATOM     48  CA  SER A  48      26.253 -21.797 -19.616  1.00132.41           C  
ATOM     49  C   SER A  48      25.601 -21.500 -18.271  1.00124.21           C  
ATOM     50  O   SER A  48      24.800 -22.295 -17.765  1.00120.99           O  
ATOM     51  CB  SER A  48      27.708 -22.230 -19.430  1.00142.53           C  
ATOM     52  OG  SER A  48      28.453 -21.228 -18.759  1.00191.21           O  
ATOM     53  N   THR A  49      25.936 -20.355 -17.674  1.00126.00           N  
ATOM     54  CA  THR A  49      25.347 -19.989 -16.390  1.00148.54           C  
ATOM     55  C   THR A  49      23.825 -19.981 -16.470  1.00151.11           C  
ATOM     56  O   THR A  49      23.142 -20.563 -15.619  1.00136.49           O  
ATOM     57  CB  THR A  49      25.872 -18.626 -15.937  1.00136.06           C  
ATOM     58  OG1 THR A  49      25.517 -17.630 -16.905  1.00177.81           O  
ATOM     59  CG2 THR A  49      27.385 -18.663 -15.785  1.00123.09           C  
ATOM     60  N   ILE A  50      23.274 -19.324 -17.492  1.00131.85           N  
ATOM     61  CA  ILE A  50      21.825 -19.313 -17.662  1.00102.81           C  
ATOM     62  C   ILE A  50      21.318 -20.711 -17.992  1.00106.25           C  
ATOM     63  O   ILE A  50      20.256 -21.129 -17.516  1.00115.17           O  
ATOM     64  CB  ILE A  50      21.422 -18.291 -18.740  1.00 99.76           C  
ATOM     65  CG1 ILE A  50      21.811 -16.879 -18.300  1.00 93.28           C  
ATOM     66  CG2 ILE A  50      19.930 -18.376 -19.019  1.00111.08           C  
ATOM     67  CD1 ILE A  50      21.690 -15.843 -19.395  1.00125.00           C  
ATOM     68  N   PHE A  51      22.064 -21.453 -18.813  1.00 90.20           N  
ATOM     69  CA  PHE A  51      21.709 -22.841 -19.093  1.00 85.93           C  
ATOM     70  C   PHE A  51      21.547 -23.637 -17.805  1.00 99.34           C  
ATOM     71  O   PHE A  51      20.521 -24.293 -17.588  1.00 90.09           O  
ATOM     72  CB  PHE A  51      22.772 -23.482 -19.987  1.00 91.15           C  
ATOM     73  CG  PHE A  51      22.514 -24.931 -20.289  1.00104.71           C  
ATOM     74  CD1 PHE A  51      21.596 -25.302 -21.257  1.00109.17           C  
ATOM     75  CD2 PHE A  51      23.178 -25.925 -19.589  1.00109.52           C  
ATOM     76  CE1 PHE A  51      21.358 -26.637 -21.532  1.00132.58           C  
ATOM     77  CE2 PHE A  51      22.943 -27.261 -19.856  1.00 95.70           C  
ATOM     78  CZ  PHE A  51      22.032 -27.618 -20.829  1.00 92.14           C  
ATOM     79  N   LEU A  52      22.558 -23.590 -16.934  1.00111.84           N  
ATOM     80  CA  LEU A  52      22.507 -24.364 -15.697  1.00110.22           C  
ATOM     81  C   LEU A  52      21.343 -23.925 -14.819  1.00111.39           C  
ATOM     82  O   LEU A  52      20.638 -24.765 -14.246  1.00 97.88           O  
ATOM     83  CB  LEU A  52      23.829 -24.235 -14.942  1.00112.41           C  
ATOM     84  CG  LEU A  52      25.050 -24.848 -15.631  1.00150.35           C  
ATOM     85  CD1 LEU A  52      26.319 -24.539 -14.853  1.00170.13           C  
ATOM     86  CD2 LEU A  52      24.871 -26.350 -15.802  1.00142.28           C  
ATOM     87  N   VAL A  53      21.130 -22.614 -14.694  1.00 98.17           N  
ATOM     88  CA  VAL A  53      19.978 -22.123 -13.942  1.00102.47           C  
ATOM     89  C   VAL A  53      18.691 -22.710 -14.506  1.00112.52           C  
ATOM     90  O   VAL A  53      17.769 -23.058 -13.759  1.00112.61           O  
ATOM     91  CB  VAL A  53      19.950 -20.584 -13.947  1.00102.30           C  
ATOM     92  CG1 VAL A  53      18.698 -20.075 -13.249  1.00 99.05           C  
ATOM     93  CG2 VAL A  53      21.202 -20.029 -13.286  1.00110.96           C  
ATOM     94  N   VAL A  54      18.610 -22.832 -15.832  1.00107.50           N  
ATOM     95  CA  VAL A  54      17.428 -23.422 -16.455  1.00113.42           C  
ATOM     96  C   VAL A  54      17.360 -24.915 -16.155  1.00109.22           C  
ATOM     97  O   VAL A  54      16.327 -25.429 -15.711  1.00118.60           O  
ATOM     98  CB  VAL A  54      17.426 -23.147 -17.969  1.00105.76           C  
ATOM     99  CG1 VAL A  54      16.241 -23.835 -18.630  1.00104.79           C  
ATOM    100  CG2 VAL A  54      17.398 -21.650 -18.234  1.00118.23           C  
ATOM    101  N   VAL A  55      18.459 -25.634 -16.398  1.00 93.86           N  
ATOM    102  CA  VAL A  55      18.514 -27.046 -16.029  1.00104.99           C  
ATOM    103  C   VAL A  55      18.197 -27.215 -14.550  1.00113.88           C  
ATOM    104  O   VAL A  55      17.491 -28.150 -14.151  1.00102.77           O  
ATOM    105  CB  VAL A  55      19.888 -27.641 -16.384  1.00 94.40           C  
ATOM    106  CG1 VAL A  55      19.989 -29.073 -15.882  1.00 82.11           C  
ATOM    107  CG2 VAL A  55      20.124 -27.576 -17.886  1.00 86.28           C  
ATOM    108  N   LEU A  56      18.716 -26.315 -13.714  1.00112.90           N  
ATOM    109  CA  LEU A  56      18.383 -26.340 -12.295  1.00122.12           C  
ATOM    110  C   LEU A  56      16.905 -26.038 -12.079  1.00116.92           C  
ATOM    111  O   LEU A  56      16.221 -26.734 -11.320  1.00110.23           O  
ATOM    112  CB  LEU A  56      19.263 -25.341 -11.541  1.00114.60           C  
ATOM    113  CG  LEU A  56      19.206 -25.333 -10.014  1.00124.15           C  
ATOM    114  CD1 LEU A  56      20.529 -24.851  -9.441  1.00105.03           C  
ATOM    115  CD2 LEU A  56      18.067 -24.454  -9.531  1.00147.36           C  
ATOM    116  N   TYR A  57      16.392 -25.003 -12.750  1.00103.41           N  
ATOM    117  CA  TYR A  57      14.978 -24.665 -12.631  1.00109.65           C  
ATOM    118  C   TYR A  57      14.090 -25.827 -13.054  1.00110.35           C  
ATOM    119  O   TYR A  57      12.966 -25.965 -12.557  1.00 93.33           O  
ATOM    120  CB  TYR A  57      14.671 -23.423 -13.469  1.00111.43           C  
ATOM    121  CG  TYR A  57      13.255 -22.909 -13.335  1.00 98.01           C  
ATOM    122  CD1 TYR A  57      12.860 -22.195 -12.213  1.00108.92           C  
ATOM    123  CD2 TYR A  57      12.317 -23.131 -14.333  1.00116.75           C  
ATOM    124  CE1 TYR A  57      11.571 -21.719 -12.085  1.00107.98           C  
ATOM    125  CE2 TYR A  57      11.024 -22.657 -14.215  1.00110.15           C  
ATOM    126  CZ  TYR A  57      10.657 -21.954 -13.088  1.00 90.11           C  
ATOM    127  OH  TYR A  57       9.371 -21.481 -12.963  1.00109.04           O  
ATOM    128  N   LEU A  58      14.574 -26.669 -13.968  1.00101.86           N  
ATOM    129  CA  LEU A  58      13.802 -27.831 -14.396  1.00 97.86           C  
ATOM    130  C   LEU A  58      13.815 -28.919 -13.330  1.00107.26           C  
ATOM    131  O   LEU A  58      12.767 -29.475 -12.980  1.00100.91           O  
ATOM    132  CB  LEU A  58      14.358 -28.368 -15.714  1.00 98.81           C  
ATOM    133  CG  LEU A  58      14.237 -27.492 -16.960  1.00 97.15           C  
ATOM    134  CD1 LEU A  58      15.019 -28.112 -18.105  1.00 68.69           C  
ATOM    135  CD2 LEU A  58      12.778 -27.311 -17.343  1.00 96.60           C  
ATOM    136  N   ILE A  59      15.000 -29.242 -12.806  1.00110.06           N  
ATOM    137  CA  ILE A  59      15.107 -30.288 -11.793  1.00114.75           C  
ATOM    138  C   ILE A  59      14.223 -29.961 -10.597  1.00112.18           C  
ATOM    139  O   ILE A  59      13.500 -30.821 -10.082  1.00106.96           O  
ATOM    140  CB  ILE A  59      16.576 -30.481 -11.375  1.00102.74           C  
ATOM    141  CG1 ILE A  59      17.409 -30.952 -12.569  1.00102.79           C  
ATOM    142  CG2 ILE A  59      16.676 -31.471 -10.225  1.00102.09           C  
ATOM    143  CD1 ILE A  59      18.899 -30.923 -12.322  1.00115.99           C  
ATOM    144  N   ILE A  60      14.270 -28.709 -10.135  1.00101.46           N  
ATOM    145  CA  ILE A  60      13.382 -28.287  -9.055  1.00 99.72           C  
ATOM    146  C   ILE A  60      11.929 -28.500  -9.456  1.00103.96           C  
ATOM    147  O   ILE A  60      11.118 -29.014  -8.677  1.00 99.33           O  
ATOM    148  CB  ILE A  60      13.651 -26.819  -8.678  1.00113.06           C  
ATOM    149  CG1 ILE A  60      15.062 -26.659  -8.109  1.00100.28           C  
ATOM    150  CG2 ILE A  60      12.606 -26.325  -7.689  1.00 97.02           C  
ATOM    151  CD1 ILE A  60      15.479 -25.218  -7.929  1.00102.15           C  
ATOM    152  N   GLY A  61      11.580 -28.105 -10.681  1.00103.95           N  
ATOM    153  CA  GLY A  61      10.220 -28.314 -11.148  1.00104.24           C  
ATOM    154  C   GLY A  61       9.845 -29.782 -11.187  1.00104.94           C  
ATOM    155  O   GLY A  61       8.797 -30.183 -10.674  1.00117.25           O  
ATOM    156  N   ALA A  62      10.704 -30.607 -11.789  1.00 88.18           N  
ATOM    157  CA  ALA A  62      10.418 -32.034 -11.891  1.00103.95           C  
ATOM    158  C   ALA A  62      10.127 -32.635 -10.521  1.00109.02           C  
ATOM    159  O   ALA A  62       9.119 -33.325 -10.331  1.00104.19           O  
ATOM    160  CB  ALA A  62      11.587 -32.754 -12.564  1.00 87.25           C  
ATOM    161  N   THR A  63      11.003 -32.377  -9.548  1.00104.07           N  
ATOM    162  CA  THR A  63      10.806 -32.932  -8.213  1.00114.77           C  
ATOM    163  C   THR A  63       9.485 -32.471  -7.610  1.00105.84           C  
ATOM    164  O   THR A  63       8.824 -33.230  -6.891  1.00104.45           O  
ATOM    165  CB  THR A  63      11.971 -32.544  -7.304  1.00 96.61           C  
ATOM    166  OG1 THR A  63      12.041 -31.117  -7.199  1.00105.97           O  
ATOM    167  CG2 THR A  63      13.283 -33.071  -7.867  1.00 94.57           C  
ATOM    168  N   VAL A  64       9.081 -31.233  -7.895  1.00 98.36           N  
ATOM    169  CA  VAL A  64       7.851 -30.711  -7.310  1.00100.43           C  
ATOM    170  C   VAL A  64       6.630 -31.323  -7.985  1.00108.39           C  
ATOM    171  O   VAL A  64       5.634 -31.639  -7.324  1.00101.69           O  
ATOM    172  CB  VAL A  64       7.832 -29.174  -7.389  1.00 99.18           C  
ATOM    173  CG1 VAL A  64       6.515 -28.635  -6.852  1.00 89.96           C  
ATOM    174  CG2 VAL A  64       9.008 -28.592  -6.623  1.00 75.33           C  
ATOM    175  N   PHE A  65       6.681 -31.502  -9.308  1.00102.92           N  
ATOM    176  CA  PHE A  65       5.533 -32.067 -10.010  1.00 95.64           C  
ATOM    177  C   PHE A  65       5.275 -33.507  -9.585  1.00117.39           C  
ATOM    178  O   PHE A  65       4.160 -33.848  -9.173  1.00144.22           O  
ATOM    179  CB  PHE A  65       5.724 -31.975 -11.525  1.00117.53           C  
ATOM    180  CG  PHE A  65       5.528 -30.590 -12.078  1.00125.74           C  
ATOM    181  CD1 PHE A  65       4.254 -30.063 -12.208  1.00113.50           C  
ATOM    182  CD2 PHE A  65       6.606 -29.830 -12.494  1.00111.78           C  
ATOM    183  CE1 PHE A  65       4.060 -28.794 -12.718  1.00105.14           C  
ATOM    184  CE2 PHE A  65       6.418 -28.560 -13.010  1.00118.56           C  
ATOM    185  CZ  PHE A  65       5.143 -28.043 -13.123  1.00 89.69           C  
ATOM    186  N   LYS A  66       6.288 -34.374  -9.680  1.00126.62           N  
ATOM    187  CA  LYS A  66       6.079 -35.758  -9.267  1.00127.52           C  
ATOM    188  C   LYS A  66       5.668 -35.840  -7.804  1.00113.96           C  
ATOM    189  O   LYS A  66       4.906 -36.735  -7.422  1.00105.81           O  
ATOM    190  CB  LYS A  66       7.331 -36.601  -9.515  1.00115.29           C  
ATOM    191  CG  LYS A  66       8.545 -36.259  -8.669  1.00125.77           C  
ATOM    192  CD  LYS A  66       9.678 -37.231  -8.987  1.00165.14           C  
ATOM    193  CE  LYS A  66      10.924 -36.974  -8.154  1.00181.29           C  
ATOM    194  NZ  LYS A  66      11.620 -35.721  -8.547  1.00150.68           N  
ATOM    195  N   ALA A  67       6.157 -34.916  -6.975  1.00104.92           N  
ATOM    196  CA  ALA A  67       5.722 -34.872  -5.584  1.00113.31           C  
ATOM    197  C   ALA A  67       4.245 -34.522  -5.471  1.00111.84           C  
ATOM    198  O   ALA A  67       3.568 -34.976  -4.542  1.00133.43           O  
ATOM    199  CB  ALA A  67       6.569 -33.868  -4.801  1.00103.82           C  
ATOM    200  N   LEU A  68       3.727 -33.725  -6.405  1.00114.96           N  
ATOM    201  CA  LEU A  68       2.345 -33.266  -6.350  1.00114.50           C  
ATOM    202  C   LEU A  68       1.390 -34.163  -7.128  1.00120.32           C  
ATOM    203  O   LEU A  68       0.259 -34.391  -6.684  1.00128.78           O  
ATOM    204  CB  LEU A  68       2.246 -31.833  -6.885  1.00123.21           C  
ATOM    205  CG  LEU A  68       2.907 -30.728  -6.060  1.00106.48           C  
ATOM    206  CD1 LEU A  68       2.873 -29.407  -6.811  1.00 90.51           C  
ATOM    207  CD2 LEU A  68       2.219 -30.594  -4.713  1.00101.99           C  
ATOM    208  N   GLU A  69       1.815 -34.679  -8.280  1.00130.49           N  
ATOM    209  CA  GLU A  69       0.914 -35.367  -9.196  1.00135.40           C  
ATOM    210  C   GLU A  69       0.981 -36.885  -9.096  1.00129.22           C  
ATOM    211  O   GLU A  69      -0.052 -37.551  -9.215  1.00129.17           O  
ATOM    212  CB  GLU A  69       1.207 -34.939 -10.636  1.00137.29           C  
ATOM    213  CG  GLU A  69       0.949 -33.466 -10.882  1.00143.99           C  
ATOM    214  CD  GLU A  69      -0.510 -33.101 -10.705  1.00121.20           C  
ATOM    215  OE1 GLU A  69      -1.376 -33.944 -11.017  1.00128.60           O  
ATOM    216  OE2 GLU A  69      -0.788 -31.976 -10.239  1.00114.24           O  
ATOM    217  N   GLN A  70       2.168 -37.454  -8.889  1.00123.93           N  
ATOM    218  CA  GLN A  70       2.271 -38.905  -8.809  1.00125.72           C  
ATOM    219  C   GLN A  70       1.434 -39.510  -7.685  1.00116.83           C  
ATOM    220  O   GLN A  70       0.925 -40.628  -7.876  1.00111.60           O  
ATOM    221  CB  GLN A  70       3.744 -39.314  -8.667  1.00123.55           C  
ATOM    222  CG  GLN A  70       3.974 -40.817  -8.725  1.00122.04           C  
ATOM    223  CD  GLN A  70       5.445 -41.183  -8.692  1.00129.97           C  
ATOM    224  OE1 GLN A  70       6.310 -40.316  -8.581  1.00147.91           O  
ATOM    225  NE2 GLN A  70       5.736 -42.474  -8.796  1.00161.84           N  
ATOM    226  N   PRO A  71       1.256 -38.864  -6.523  1.00126.62           N  
ATOM    227  CA  PRO A  71       0.368 -39.431  -5.498  1.00117.69           C  
ATOM    228  C   PRO A  71      -1.043 -39.670  -6.013  1.00129.91           C  
ATOM    229  O   PRO A  71      -1.537 -40.801  -5.968  1.00129.67           O  
ATOM    230  CB  PRO A  71       0.392 -38.372  -4.389  1.00124.12           C  
ATOM    231  CG  PRO A  71       1.700 -37.686  -4.564  1.00120.06           C  
ATOM    232  CD  PRO A  71       1.937 -37.648  -6.045  1.00118.29           C  
ATOM    233  N   GLN A  72      -1.702 -38.618  -6.507  1.00146.82           N  
ATOM    234  CA  GLN A  72      -3.033 -38.800  -7.079  1.00132.30           C  
ATOM    235  C   GLN A  72      -3.004 -39.755  -8.262  1.00128.66           C  
ATOM    236  O   GLN A  72      -4.015 -40.402  -8.561  1.00150.22           O  
ATOM    237  CB  GLN A  72      -3.631 -37.459  -7.502  1.00154.48           C  
ATOM    238  CG  GLN A  72      -4.038 -36.561  -6.348  1.00187.01           C  
ATOM    239  CD  GLN A  72      -4.678 -35.269  -6.819  1.00202.36           C  
ATOM    240  OE1 GLN A  72      -4.744 -34.997  -8.018  1.00208.42           O  
ATOM    241  NE2 GLN A  72      -5.162 -34.470  -5.876  1.00186.68           N  
ATOM    242  N   GLU A  73      -1.867 -39.851  -8.952  1.00124.13           N  
ATOM    243  CA  GLU A  73      -1.730 -40.844 -10.008  1.00125.56           C  
ATOM    244  C   GLU A  73      -2.025 -42.236  -9.462  1.00127.42           C  
ATOM    245  O   GLU A  73      -2.914 -42.939  -9.953  1.00130.44           O  
ATOM    246  CB  GLU A  73      -0.326 -40.774 -10.616  1.00120.77           C  
ATOM    247  CG  GLU A  73      -0.127 -41.690 -11.815  1.00118.50           C  
ATOM    248  CD  GLU A  73       1.265 -41.597 -12.411  1.00128.67           C  
ATOM    249  OE1 GLU A  73       2.091 -40.821 -11.887  1.00137.33           O  
ATOM    250  OE2 GLU A  73       1.535 -42.308 -13.403  1.00114.89           O  
ATOM    251  N   ILE A  74      -1.311 -42.627  -8.404  1.00138.58           N  
ATOM    252  CA  ILE A  74      -1.434 -43.981  -7.865  1.00132.46           C  
ATOM    253  C   ILE A  74      -2.878 -44.277  -7.474  1.00135.62           C  
ATOM    254  O   ILE A  74      -3.445 -45.308  -7.856  1.00145.16           O  
ATOM    255  CB  ILE A  74      -0.478 -44.170  -6.675  1.00131.45           C  
ATOM    256  CG1 ILE A  74       0.972 -43.990  -7.126  1.00150.74           C  
ATOM    257  CG2 ILE A  74      -0.681 -45.536  -6.040  1.00132.67           C  
ATOM    258  CD1 ILE A  74       1.959 -43.885  -5.985  1.00157.91           C  
ATOM    259  N   SER A  75      -3.492 -43.382  -6.695  1.00133.76           N  
ATOM    260  CA  SER A  75      -4.859 -43.613  -6.237  1.00135.12           C  
ATOM    261  C   SER A  75      -5.801 -43.846  -7.412  1.00139.22           C  
ATOM    262  O   SER A  75      -6.576 -44.809  -7.425  1.00144.17           O  
ATOM    263  CB  SER A  75      -5.333 -42.432  -5.389  1.00127.76           C  
ATOM    264  OG  SER A  75      -5.453 -41.258  -6.174  1.00130.57           O  
ATOM    265  N   GLN A  76      -5.744 -42.966  -8.414  1.00145.95           N  
ATOM    266  CA  GLN A  76      -6.555 -43.156  -9.610  1.00134.99           C  
ATOM    267  C   GLN A  76      -6.196 -44.451 -10.320  1.00137.19           C  
ATOM    268  O   GLN A  76      -7.071 -45.114 -10.887  1.00148.22           O  
ATOM    269  CB  GLN A  76      -6.374 -41.966 -10.552  1.00143.46           C  
ATOM    270  CG  GLN A  76      -6.911 -40.662  -9.993  1.00182.55           C  
ATOM    271  CD  GLN A  76      -6.634 -39.483 -10.898  1.00196.67           C  
ATOM    272  OE1 GLN A  76      -5.960 -39.617 -11.919  1.00220.59           O  
ATOM    273  NE2 GLN A  76      -7.154 -38.317 -10.529  1.00181.94           N  
ATOM    274  N   ARG A  77      -4.919 -44.828 -10.290  1.00143.18           N  
ATOM    275  CA  ARG A  77      -4.485 -46.066 -10.925  1.00134.81           C  
ATOM    276  C   ARG A  77      -4.980 -47.282 -10.159  1.00133.77           C  
ATOM    277  O   ARG A  77      -5.216 -48.339 -10.756  1.00139.23           O  
ATOM    278  CB  ARG A  77      -2.969 -46.045 -11.024  1.00139.67           C  
ATOM    279  CG  ARG A  77      -2.529 -44.805 -11.768  1.00149.33           C  
ATOM    280  CD  ARG A  77      -1.071 -44.546 -11.558  1.00184.40           C  
ATOM    281  NE  ARG A  77      -0.228 -45.470 -12.296  1.00203.47           N  
ATOM    282  CZ  ARG A  77       0.405 -46.494 -11.747  1.00210.98           C  
ATOM    283  NH1 ARG A  77       0.260 -46.749 -10.455  1.00193.64           N  
ATOM    284  NH2 ARG A  77       1.160 -47.276 -12.494  1.00221.28           N  
ATOM    285  N   THR A  78      -5.136 -47.152  -8.841  1.00140.51           N  
ATOM    286  CA  THR A  78      -5.800 -48.194  -8.066  1.00149.18           C  
ATOM    287  C   THR A  78      -7.308 -48.144  -8.279  1.00143.47           C  
ATOM    288  O   THR A  78      -7.951 -49.177  -8.500  1.00150.37           O  
ATOM    289  CB  THR A  78      -5.462 -48.049  -6.581  1.00138.32           C  
ATOM    290  OG1 THR A  78      -5.924 -46.779  -6.106  1.00154.31           O  
ATOM    291  CG2 THR A  78      -3.961 -48.154  -6.361  1.00131.67           C  
ATOM    292  N   THR A  79      -7.890 -46.944  -8.215  1.00140.71           N  
ATOM    293  CA  THR A  79      -9.325 -46.802  -8.438  1.00146.24           C  
ATOM    294  C   THR A  79      -9.744 -47.293  -9.818  1.00133.44           C  
ATOM    295  O   THR A  79     -10.917 -47.627 -10.015  1.00135.94           O  
ATOM    296  CB  THR A  79      -9.755 -45.345  -8.253  1.00143.64           C  
ATOM    297  OG1 THR A  79      -9.069 -44.517  -9.200  1.00167.87           O  
ATOM    298  CG2 THR A  79      -9.434 -44.872  -6.843  1.00147.10           C  
ATOM    299  N   ILE A  80      -8.819 -47.336 -10.776  1.00141.38           N  
ATOM    300  CA  ILE A  80      -9.136 -47.896 -12.085  1.00143.19           C  
ATOM    301  C   ILE A  80      -9.129 -49.418 -12.033  1.00150.08           C  
ATOM    302  O   ILE A  80      -9.943 -50.076 -12.690  1.00145.12           O  
ATOM    303  CB  ILE A  80      -8.159 -47.360 -13.146  1.00135.54           C  
ATOM    304  CG1 ILE A  80      -8.332 -45.850 -13.319  1.00124.46           C  
ATOM    305  CG2 ILE A  80      -8.360 -48.083 -14.469  1.00127.10           C  
ATOM    306  CD1 ILE A  80      -7.241 -45.201 -14.141  1.00135.08           C  
ATOM    307  N   VAL A  81      -8.215 -50.000 -11.254  1.00149.69           N  
ATOM    308  CA  VAL A  81      -8.180 -51.452 -11.114  1.00147.04           C  
ATOM    309  C   VAL A  81      -9.442 -51.950 -10.421  1.00152.33           C  
ATOM    310  O   VAL A  81     -10.008 -52.983 -10.798  1.00169.75           O  
ATOM    311  CB  VAL A  81      -6.910 -51.886 -10.362  1.00147.94           C  
ATOM    312  CG1 VAL A  81      -6.922 -53.389 -10.129  1.00148.44           C  
ATOM    313  CG2 VAL A  81      -5.667 -51.469 -11.135  1.00151.03           C  
ATOM    314  N   ILE A  82      -9.902 -51.228  -9.396  1.00157.81           N  
ATOM    315  CA  ILE A  82     -11.145 -51.596  -8.725  1.00151.23           C  
ATOM    316  C   ILE A  82     -12.316 -51.538  -9.694  1.00158.29           C  
ATOM    317  O   ILE A  82     -13.301 -52.270  -9.538  1.00157.88           O  
ATOM    318  CB  ILE A  82     -11.385 -50.686  -7.504  1.00150.81           C  
ATOM    319  CG1 ILE A  82     -10.278 -50.874  -6.464  1.00165.32           C  
ATOM    320  CG2 ILE A  82     -12.750 -50.962  -6.892  1.00150.42           C  
ATOM    321  CD1 ILE A  82     -10.300 -49.838  -5.358  1.00121.63           C  
ATOM    322  N   GLN A  83     -12.232 -50.676 -10.709  1.00155.00           N  
ATOM    323  CA  GLN A  83     -13.349 -50.490 -11.627  1.00144.44           C  
ATOM    324  C   GLN A  83     -13.461 -51.637 -12.625  1.00150.85           C  
ATOM    325  O   GLN A  83     -14.570 -52.093 -12.923  1.00147.75           O  
ATOM    326  CB  GLN A  83     -13.205 -49.152 -12.352  1.00176.77           C  
ATOM    327  CG  GLN A  83     -13.364 -47.946 -11.437  1.00157.33           C  
ATOM    328  CD  GLN A  83     -13.150 -46.627 -12.154  1.00177.07           C  
ATOM    329  OE1 GLN A  83     -12.805 -46.597 -13.335  1.00184.90           O  
ATOM    330  NE2 GLN A  83     -13.354 -45.526 -11.439  1.00162.51           N  
ATOM    331  N   ARG A  84     -12.332 -52.118 -13.154  1.00152.21           N  
ATOM    332  CA  ARG A  84     -12.383 -53.246 -14.079  1.00140.46           C  
ATOM    333  C   ARG A  84     -13.003 -54.465 -13.411  1.00149.03           C  
ATOM    334  O   ARG A  84     -13.953 -55.061 -13.933  1.00152.10           O  
ATOM    335  CB  ARG A  84     -10.983 -53.582 -14.597  1.00157.06           C  
ATOM    336  CG  ARG A  84     -10.336 -52.502 -15.445  1.00176.94           C  
ATOM    337  CD  ARG A  84      -9.148 -53.059 -16.220  1.00191.17           C  
ATOM    338  NE  ARG A  84      -8.119 -53.625 -15.350  1.00208.84           N  
ATOM    339  CZ  ARG A  84      -7.114 -52.933 -14.824  1.00203.11           C  
ATOM    340  NH1 ARG A  84      -6.996 -51.636 -15.070  1.00199.85           N  
ATOM    341  NH2 ARG A  84      -6.225 -53.539 -14.048  1.00178.45           N  
ATOM    342  N   GLU A  85     -12.477 -54.849 -12.246  1.00170.56           N  
ATOM    343  CA  GLU A  85     -12.990 -56.025 -11.553  1.00171.09           C  
ATOM    344  C   GLU A  85     -14.466 -55.861 -11.212  1.00164.49           C  
ATOM    345  O   GLU A  85     -15.242 -56.819 -11.298  1.00167.90           O  
ATOM    346  CB  GLU A  85     -12.169 -56.283 -10.289  1.00180.15           C  
ATOM    347  CG  GLU A  85     -12.511 -57.577  -9.574  1.00203.05           C  
ATOM    348  CD  GLU A  85     -12.139 -58.801 -10.389  1.00212.08           C  
ATOM    349  OE1 GLU A  85     -11.223 -58.697 -11.232  1.00207.48           O  
ATOM    350  OE2 GLU A  85     -12.758 -59.866 -10.185  1.00216.54           O  
ATOM    351  N   LYS A  86     -14.871 -54.651 -10.821  1.00155.35           N  
ATOM    352  CA  LYS A  86     -16.283 -54.387 -10.560  1.00152.78           C  
ATOM    353  C   LYS A  86     -17.134 -54.699 -11.783  1.00155.15           C  
ATOM    354  O   LYS A  86     -18.193 -55.328 -11.675  1.00162.23           O  
ATOM    355  CB  LYS A  86     -16.474 -52.931 -10.135  1.00154.07           C  
ATOM    356  CG  LYS A  86     -17.916 -52.566  -9.818  1.00154.25           C  
ATOM    357  CD  LYS A  86     -18.038 -51.114  -9.387  1.00179.79           C  
ATOM    358  CE  LYS A  86     -19.486 -50.740  -9.115  1.00183.31           C  
ATOM    359  NZ  LYS A  86     -19.625 -49.312  -8.715  1.00172.45           N  
ATOM    360  N   PHE A  87     -16.686 -54.262 -12.961  1.00162.24           N  
ATOM    361  CA  PHE A  87     -17.481 -54.450 -14.169  1.00156.70           C  
ATOM    362  C   PHE A  87     -17.560 -55.921 -14.559  1.00150.16           C  
ATOM    363  O   PHE A  87     -18.614 -56.395 -14.998  1.00166.86           O  
ATOM    364  CB  PHE A  87     -16.902 -53.617 -15.311  1.00149.59           C  
ATOM    365  CG  PHE A  87     -17.692 -53.704 -16.583  1.00152.29           C  
ATOM    366  CD1 PHE A  87     -18.896 -53.033 -16.712  1.00154.90           C  
ATOM    367  CD2 PHE A  87     -17.231 -54.456 -17.650  1.00139.95           C  
ATOM    368  CE1 PHE A  87     -19.627 -53.111 -17.881  1.00155.84           C  
ATOM    369  CE2 PHE A  87     -17.957 -54.537 -18.822  1.00144.63           C  
ATOM    370  CZ  PHE A  87     -19.157 -53.864 -18.938  1.00159.05           C  
ATOM    371  N   LEU A  88     -16.458 -56.659 -14.410  1.00150.28           N  
ATOM    372  CA  LEU A  88     -16.481 -58.080 -14.740  1.00157.66           C  
ATOM    373  C   LEU A  88     -17.302 -58.869 -13.728  1.00187.60           C  
ATOM    374  O   LEU A  88     -18.028 -59.799 -14.100  1.00184.78           O  
ATOM    375  CB  LEU A  88     -15.057 -58.629 -14.821  1.00164.50           C  
ATOM    376  CG  LEU A  88     -14.284 -58.324 -16.105  1.00151.74           C  
ATOM    377  CD1 LEU A  88     -13.889 -56.861 -16.153  1.00158.06           C  
ATOM    378  CD2 LEU A  88     -13.061 -59.218 -16.225  1.00167.55           C  
ATOM    379  N   ARG A  89     -17.198 -58.518 -12.445  1.00195.39           N  
ATOM    380  CA  ARG A  89     -17.990 -59.200 -11.426  1.00177.37           C  
ATOM    381  C   ARG A  89     -19.464 -58.837 -11.545  1.00183.17           C  
ATOM    382  O   ARG A  89     -20.327 -59.718 -11.631  1.00196.12           O  
ATOM    383  CB  ARG A  89     -17.462 -58.861 -10.032  1.00167.78           C  
ATOM    384  CG  ARG A  89     -16.089 -59.434  -9.727  1.00182.10           C  
ATOM    385  CD  ARG A  89     -15.658 -59.097  -8.309  1.00194.83           C  
ATOM    386  NE  ARG A  89     -14.311 -59.578  -8.014  1.00213.30           N  
ATOM    387  CZ  ARG A  89     -14.038 -60.785  -7.528  1.00215.12           C  
ATOM    388  NH1 ARG A  89     -15.022 -61.639  -7.279  1.00204.88           N  
ATOM    389  NH2 ARG A  89     -12.782 -61.138  -7.290  1.00198.41           N  
ATOM    390  N   ALA A  90     -19.772 -57.538 -11.556  1.00184.26           N  
ATOM    391  CA  ALA A  90     -21.154 -57.093 -11.681  1.00189.87           C  
ATOM    392  C   ALA A  90     -21.787 -57.504 -13.003  1.00185.34           C  
ATOM    393  O   ALA A  90     -23.005 -57.359 -13.158  1.00182.61           O  
ATOM    394  CB  ALA A  90     -21.233 -55.573 -11.522  1.00168.93           C  
ATOM    395  N   HIS A  91     -21.001 -58.009 -13.952  1.00185.61           N  
ATOM    396  CA  HIS A  91     -21.518 -58.411 -15.258  1.00192.91           C  
ATOM    397  C   HIS A  91     -20.899 -59.735 -15.673  1.00205.22           C  
ATOM    398  O   HIS A  91     -19.880 -59.769 -16.376  1.00198.34           O  
ATOM    399  CB  HIS A  91     -21.251 -57.338 -16.314  1.00185.12           C  
ATOM    400  CG  HIS A  91     -22.010 -56.070 -16.086  1.00173.09           C  
ATOM    401  ND1 HIS A  91     -21.532 -55.049 -15.294  1.00175.09           N  
ATOM    402  CD2 HIS A  91     -23.216 -55.658 -16.544  1.00190.59           C  
ATOM    403  CE1 HIS A  91     -22.410 -54.062 -15.273  1.00190.17           C  
ATOM    404  NE2 HIS A  91     -23.441 -54.407 -16.025  1.00205.03           N  
ATOM    405  N   PRO A  92     -21.489 -60.856 -15.254  1.00212.39           N  
ATOM    406  CA  PRO A  92     -21.135 -62.136 -15.883  1.00209.47           C  
ATOM    407  C   PRO A  92     -21.318 -62.101 -17.384  1.00207.51           C  
ATOM    408  O   PRO A  92     -20.731 -62.927 -18.095  1.00220.59           O  
ATOM    409  CB  PRO A  92     -22.094 -63.134 -15.219  1.00196.62           C  
ATOM    410  CG  PRO A  92     -22.461 -62.492 -13.918  1.00190.95           C  
ATOM    411  CD  PRO A  92     -22.504 -61.018 -14.200  1.00192.61           C  
ATOM    412  N   CYS A  93     -22.122 -61.161 -17.884  1.00204.80           N  
ATOM    413  CA  CYS A  93     -22.295 -60.999 -19.321  1.00218.48           C  
ATOM    414  C   CYS A  93     -20.962 -60.735 -20.009  1.00226.54           C  
ATOM    415  O   CYS A  93     -20.724 -61.210 -21.126  1.00222.93           O  
ATOM    416  CB  CYS A  93     -23.272 -59.856 -19.589  1.00219.08           C  
ATOM    417  SG  CYS A  93     -23.779 -59.712 -21.297  1.00249.49           S  
ATOM    418  N   VAL A  94     -20.084 -59.978 -19.358  1.00220.46           N  
ATOM    419  CA  VAL A  94     -18.776 -59.639 -19.902  1.00211.24           C  
ATOM    420  C   VAL A  94     -17.713 -60.409 -19.133  1.00207.35           C  
ATOM    421  O   VAL A  94     -17.859 -60.693 -17.938  1.00205.77           O  
ATOM    422  CB  VAL A  94     -18.506 -58.121 -19.840  1.00189.86           C  
ATOM    423  CG1 VAL A  94     -17.096 -57.808 -20.318  1.00183.72           C  
ATOM    424  CG2 VAL A  94     -19.536 -57.365 -20.665  1.00190.95           C  
ATOM    425  N   SER A  95     -16.632 -60.750 -19.832  1.00189.27           N  
ATOM    426  CA  SER A  95     -15.529 -61.482 -19.223  1.00182.66           C  
ATOM    427  C   SER A  95     -14.198 -60.817 -19.547  1.00183.36           C  
ATOM    428  O   SER A  95     -14.165 -59.723 -20.119  1.00184.60           O  
ATOM    429  CB  SER A  95     -15.527 -62.937 -19.696  1.00204.69           C  
ATOM    430  OG  SER A  95     -15.249 -63.020 -21.083  1.00203.90           O  
ATOM    431  N   ASP A  96     -13.095 -61.472 -19.180  1.00187.68           N  
ATOM    432  CA  ASP A  96     -11.776 -60.936 -19.499  1.00194.51           C  
ATOM    433  C   ASP A  96     -11.608 -60.734 -20.999  1.00200.13           C  
ATOM    434  O   ASP A  96     -11.016 -59.740 -21.438  1.00203.85           O  
ATOM    435  CB  ASP A  96     -10.690 -61.867 -18.961  1.00199.48           C  
ATOM    436  CG  ASP A  96      -9.292 -61.346 -19.229  1.00215.05           C  
ATOM    437  OD1 ASP A  96      -8.877 -60.378 -18.558  1.00206.08           O  
ATOM    438  OD2 ASP A  96      -8.607 -61.909 -20.109  1.00216.85           O  
ATOM    439  N   GLN A  97     -12.127 -61.663 -21.803  1.00188.61           N  
ATOM    440  CA  GLN A  97     -11.894 -61.610 -23.242  1.00197.75           C  
ATOM    441  C   GLN A  97     -12.655 -60.457 -23.887  1.00201.35           C  
ATOM    442  O   GLN A  97     -12.083 -59.679 -24.659  1.00203.81           O  
ATOM    443  CB  GLN A  97     -12.281 -62.946 -23.877  1.00208.42           C  
ATOM    444  CG  GLN A  97     -11.390 -64.102 -23.448  1.00221.90           C  
ATOM    445  CD  GLN A  97     -11.809 -65.426 -24.055  1.00246.47           C  
ATOM    446  OE1 GLN A  97     -12.821 -65.510 -24.752  1.00258.89           O  
ATOM    447  NE2 GLN A  97     -11.031 -66.470 -23.792  1.00230.27           N  
ATOM    448  N   GLU A  98     -13.948 -60.328 -23.581  1.00199.07           N  
ATOM    449  CA  GLU A  98     -14.744 -59.270 -24.196  1.00198.98           C  
ATOM    450  C   GLU A  98     -14.240 -57.887 -23.799  1.00203.96           C  
ATOM    451  O   GLU A  98     -14.182 -56.978 -24.635  1.00214.48           O  
ATOM    452  CB  GLU A  98     -16.219 -59.430 -23.824  1.00195.94           C  
ATOM    453  CG  GLU A  98     -16.910 -60.614 -24.486  1.00190.27           C  
ATOM    454  CD  GLU A  98     -16.677 -61.919 -23.752  1.00209.25           C  
ATOM    455  OE1 GLU A  98     -16.021 -61.898 -22.689  1.00215.42           O  
ATOM    456  OE2 GLU A  98     -17.154 -62.966 -24.237  1.00203.47           O  
ATOM    457  N   LEU A  99     -13.870 -57.706 -22.529  1.00199.63           N  
ATOM    458  CA  LEU A  99     -13.466 -56.380 -22.069  1.00192.58           C  
ATOM    459  C   LEU A  99     -12.165 -55.932 -22.725  1.00182.99           C  
ATOM    460  O   LEU A  99     -12.045 -54.775 -23.146  1.00185.92           O  
ATOM    461  CB  LEU A  99     -13.334 -56.363 -20.547  1.00196.62           C  
ATOM    462  CG  LEU A  99     -13.055 -54.987 -19.935  1.00187.81           C  
ATOM    463  CD1 LEU A  99     -13.645 -54.885 -18.541  1.00158.36           C  
ATOM    464  CD2 LEU A  99     -11.559 -54.708 -19.898  1.00176.19           C  
ATOM    465  N   ASP A 100     -11.178 -56.825 -22.813  1.00175.69           N  
ATOM    466  CA  ASP A 100      -9.917 -56.460 -23.451  1.00192.58           C  
ATOM    467  C   ASP A 100     -10.145 -55.981 -24.879  1.00197.69           C  
ATOM    468  O   ASP A 100      -9.544 -54.992 -25.315  1.00180.89           O  
ATOM    469  CB  ASP A 100      -8.953 -57.645 -23.428  1.00213.61           C  
ATOM    470  CG  ASP A 100      -8.468 -57.973 -22.030  1.00217.16           C  
ATOM    471  OD1 ASP A 100      -8.402 -57.050 -21.191  1.00205.77           O  
ATOM    472  OD2 ASP A 100      -8.152 -59.154 -21.770  1.00223.65           O  
ATOM    473  N   GLU A 101     -11.013 -56.670 -25.621  1.00190.30           N  
ATOM    474  CA  GLU A 101     -11.337 -56.242 -26.977  1.00176.29           C  
ATOM    475  C   GLU A 101     -11.981 -54.860 -26.972  1.00169.37           C  
ATOM    476  O   GLU A 101     -11.616 -53.987 -27.768  1.00172.56           O  
ATOM    477  CB  GLU A 101     -12.258 -57.268 -27.637  1.00185.16           C  
ATOM    478  CG  GLU A 101     -11.611 -58.626 -27.854  1.00180.70           C  
ATOM    479  CD  GLU A 101     -12.567 -59.641 -28.447  1.00186.89           C  
ATOM    480  OE1 GLU A 101     -13.769 -59.324 -28.575  1.00194.46           O  
ATOM    481  OE2 GLU A 101     -12.119 -60.758 -28.781  1.00178.73           O  
ATOM    482  N   LEU A 102     -12.946 -54.646 -26.076  1.00170.32           N  
ATOM    483  CA  LEU A 102     -13.614 -53.352 -25.985  1.00168.74           C  
ATOM    484  C   LEU A 102     -12.619 -52.239 -25.681  1.00183.41           C  
ATOM    485  O   LEU A 102     -12.538 -51.242 -26.407  1.00188.09           O  
ATOM    486  CB  LEU A 102     -14.706 -53.403 -24.915  1.00162.35           C  
ATOM    487  CG  LEU A 102     -15.493 -52.110 -24.695  1.00156.46           C  
ATOM    488  CD1 LEU A 102     -16.255 -51.718 -25.951  1.00166.16           C  
ATOM    489  CD2 LEU A 102     -16.436 -52.247 -23.508  1.00178.03           C  
ATOM    490  N   ILE A 103     -11.854 -52.392 -24.598  1.00186.53           N  
ATOM    491  CA  ILE A 103     -10.921 -51.346 -24.189  1.00183.81           C  
ATOM    492  C   ILE A 103      -9.975 -50.995 -25.329  1.00178.08           C  
ATOM    493  O   ILE A 103      -9.606 -49.829 -25.514  1.00184.72           O  
ATOM    494  CB  ILE A 103     -10.151 -51.780 -22.928  1.00176.70           C  
ATOM    495  CG1 ILE A 103     -11.126 -52.108 -21.796  1.00183.74           C  
ATOM    496  CG2 ILE A 103      -9.179 -50.694 -22.497  1.00175.48           C  
ATOM    497  CD1 ILE A 103     -11.991 -50.940 -21.377  1.00180.73           C  
ATOM    498  N   GLN A 104      -9.571 -51.996 -26.115  1.00168.51           N  
ATOM    499  CA  GLN A 104      -8.649 -51.741 -27.216  1.00180.96           C  
ATOM    500  C   GLN A 104      -9.284 -50.849 -28.276  1.00188.70           C  
ATOM    501  O   GLN A 104      -8.608 -50.001 -28.869  1.00185.18           O  
ATOM    502  CB  GLN A 104      -8.189 -53.064 -27.826  1.00191.97           C  
ATOM    503  CG  GLN A 104      -7.334 -53.906 -26.892  1.00180.61           C  
ATOM    504  CD  GLN A 104      -6.924 -55.228 -27.509  1.00186.51           C  
ATOM    505  OE1 GLN A 104      -7.331 -55.560 -28.622  1.00201.95           O  
ATOM    506  NE2 GLN A 104      -6.112 -55.991 -26.787  1.00178.07           N  
ATOM    507  N   GLN A 105     -10.583 -51.024 -28.529  1.00192.05           N  
ATOM    508  CA  GLN A 105     -11.249 -50.206 -29.538  1.00177.21           C  
ATOM    509  C   GLN A 105     -11.466 -48.781 -29.044  1.00157.02           C  
ATOM    510  O   GLN A 105     -11.346 -47.826 -29.820  1.00166.66           O  
ATOM    511  CB  GLN A 105     -12.574 -50.847 -29.949  1.00176.33           C  
ATOM    512  CG  GLN A 105     -12.411 -52.138 -30.737  1.00184.95           C  
ATOM    513  CD  GLN A 105     -13.738 -52.752 -31.135  1.00187.42           C  
ATOM    514  OE1 GLN A 105     -14.801 -52.265 -30.751  1.00201.41           O  
ATOM    515  NE2 GLN A 105     -13.682 -53.824 -31.917  1.00188.66           N  
ATOM    516  N   ILE A 106     -11.789 -48.615 -27.759  1.00162.49           N  
ATOM    517  CA  ILE A 106     -11.883 -47.268 -27.204  1.00163.46           C  
ATOM    518  C   ILE A 106     -10.531 -46.574 -27.272  1.00175.09           C  
ATOM    519  O   ILE A 106     -10.457 -45.356 -27.478  1.00158.84           O  
ATOM    520  CB  ILE A 106     -12.427 -47.311 -25.763  1.00171.11           C  
ATOM    521  CG1 ILE A 106     -13.862 -47.843 -25.754  1.00160.68           C  
ATOM    522  CG2 ILE A 106     -12.362 -45.932 -25.126  1.00169.33           C  
ATOM    523  CD1 ILE A 106     -14.393 -48.144 -24.372  1.00154.96           C  
ATOM    524  N   VAL A 107      -9.444 -47.328 -27.099  1.00178.20           N  
ATOM    525  CA  VAL A 107      -8.113 -46.765 -27.303  1.00174.34           C  
ATOM    526  C   VAL A 107      -7.958 -46.289 -28.740  1.00163.94           C  
ATOM    527  O   VAL A 107      -7.440 -45.195 -28.996  1.00184.75           O  
ATOM    528  CB  VAL A 107      -7.032 -47.794 -26.926  1.00189.31           C  
ATOM    529  CG1 VAL A 107      -5.647 -47.250 -27.247  1.00188.76           C  
ATOM    530  CG2 VAL A 107      -7.138 -48.161 -25.454  1.00184.96           C  
ATOM    531  N   ALA A 108      -8.402 -47.102 -29.702  1.00165.29           N  
ATOM    532  CA  ALA A 108      -8.413 -46.657 -31.090  1.00165.75           C  
ATOM    533  C   ALA A 108      -9.236 -45.386 -31.246  1.00150.64           C  
ATOM    534  O   ALA A 108      -8.867 -44.486 -32.009  1.00144.12           O  
ATOM    535  CB  ALA A 108      -8.950 -47.766 -31.994  1.00177.01           C  
ATOM    536  N   ALA A 109     -10.359 -45.295 -30.528  1.00158.78           N  
ATOM    537  CA  ALA A 109     -11.141 -44.066 -30.529  1.00163.23           C  
ATOM    538  C   ALA A 109     -10.338 -42.880 -30.017  1.00174.34           C  
ATOM    539  O   ALA A 109     -10.666 -41.734 -30.345  1.00171.31           O  
ATOM    540  CB  ALA A 109     -12.406 -44.245 -29.688  1.00167.21           C  
ATOM    541  N   ILE A 110      -9.296 -43.127 -29.218  1.00176.45           N  
ATOM    542  CA  ILE A 110      -8.433 -42.042 -28.762  1.00166.06           C  
ATOM    543  C   ILE A 110      -7.833 -41.300 -29.946  1.00157.88           C  
ATOM    544  O   ILE A 110      -7.500 -40.113 -29.843  1.00174.49           O  
ATOM    545  CB  ILE A 110      -7.337 -42.586 -27.825  1.00175.48           C  
ATOM    546  CG1 ILE A 110      -7.962 -43.190 -26.566  1.00192.74           C  
ATOM    547  CG2 ILE A 110      -6.347 -41.489 -27.466  1.00180.61           C  
ATOM    548  CD1 ILE A 110      -6.987 -43.979 -25.719  1.00196.19           C  
ATOM    549  N   ASN A 111      -7.683 -41.979 -31.085  1.00150.92           N  
ATOM    550  CA  ASN A 111      -7.164 -41.316 -32.275  1.00177.08           C  
ATOM    551  C   ASN A 111      -8.060 -40.157 -32.691  1.00173.93           C  
ATOM    552  O   ASN A 111      -7.573 -39.118 -33.152  1.00195.40           O  
ATOM    553  CB  ASN A 111      -7.022 -42.323 -33.416  1.00184.19           C  
ATOM    554  CG  ASN A 111      -5.939 -43.350 -33.154  1.00176.25           C  
ATOM    555  OD1 ASN A 111      -4.865 -43.021 -32.651  1.00181.22           O  
ATOM    556  ND2 ASN A 111      -6.217 -44.603 -33.494  1.00159.18           N  
ATOM    557  N   ALA A 112      -9.373 -40.317 -32.537  1.00172.65           N  
ATOM    558  CA  ALA A 112     -10.333 -39.263 -32.840  1.00176.29           C  
ATOM    559  C   ALA A 112     -11.100 -38.805 -31.611  1.00174.63           C  
ATOM    560  O   ALA A 112     -11.153 -37.601 -31.332  1.00163.86           O  
ATOM    561  CB  ALA A 112     -11.312 -39.737 -33.926  1.00164.70           C  
ATOM    562  N   GLY A 113     -11.694 -39.730 -30.864  1.00172.23           N  
ATOM    563  CA  GLY A 113     -12.447 -39.383 -29.674  1.00149.01           C  
ATOM    564  C   GLY A 113     -13.237 -40.545 -29.104  1.00127.92           C  
ATOM    565  O   GLY A 113     -14.441 -40.437 -28.876  1.00132.59           O  
ATOM    566  N   SER A 125     -20.471 -33.341 -34.233  1.00162.94           N  
ATOM    567  CA  SER A 125     -19.345 -33.724 -35.077  1.00177.06           C  
ATOM    568  C   SER A 125     -18.265 -32.646 -35.083  1.00165.08           C  
ATOM    569  O   SER A 125     -18.555 -31.460 -34.926  1.00158.03           O  
ATOM    570  CB  SER A 125     -19.815 -34.002 -36.506  1.00159.57           C  
ATOM    571  OG  SER A 125     -18.723 -34.336 -37.344  1.00165.73           O  
ATOM    572  N   HIS A 126     -17.017 -33.068 -35.269  1.00187.64           N  
ATOM    573  CA  HIS A 126     -15.889 -32.154 -35.283  1.00185.04           C  
ATOM    574  C   HIS A 126     -15.622 -31.670 -36.706  1.00175.20           C  
ATOM    575  O   HIS A 126     -16.332 -32.013 -37.655  1.00174.03           O  
ATOM    576  CB  HIS A 126     -14.649 -32.828 -34.696  1.00163.50           C  
ATOM    577  CG  HIS A 126     -14.806 -33.245 -33.267  1.00164.52           C  
ATOM    578  ND1 HIS A 126     -14.793 -32.346 -32.222  1.00176.57           N  
ATOM    579  CD2 HIS A 126     -14.976 -34.467 -32.710  1.00170.80           C  
ATOM    580  CE1 HIS A 126     -14.951 -32.997 -31.083  1.00180.37           C  
ATOM    581  NE2 HIS A 126     -15.065 -34.285 -31.352  1.00201.21           N  
ATOM    582  N   TRP A 127     -14.575 -30.858 -36.855  1.00135.03           N  
ATOM    583  CA  TRP A 127     -14.148 -30.358 -38.161  1.00146.13           C  
ATOM    584  C   TRP A 127     -15.309 -29.730 -38.927  1.00144.11           C  
ATOM    585  O   TRP A 127     -15.381 -29.816 -40.154  1.00137.68           O  
ATOM    586  CB  TRP A 127     -13.501 -31.469 -38.992  1.00134.15           C  
ATOM    587  CG  TRP A 127     -12.269 -32.046 -38.368  1.00147.08           C  
ATOM    588  CD1 TRP A 127     -12.168 -33.236 -37.708  1.00152.29           C  
ATOM    589  CD2 TRP A 127     -10.969 -31.446 -38.315  1.00161.37           C  
ATOM    590  NE1 TRP A 127     -10.882 -33.424 -37.265  1.00164.69           N  
ATOM    591  CE2 TRP A 127     -10.126 -32.339 -37.623  1.00157.35           C  
ATOM    592  CE3 TRP A 127     -10.434 -30.246 -38.793  1.00152.84           C  
ATOM    593  CZ2 TRP A 127      -8.778 -32.069 -37.397  1.00150.44           C  
ATOM    594  CZ3 TRP A 127      -9.096 -29.980 -38.566  1.00141.00           C  
ATOM    595  CH2 TRP A 127      -8.284 -30.887 -37.874  1.00134.26           C  
ATOM    596  N   ASP A 128     -16.231 -29.099 -38.207  1.00150.91           N  
ATOM    597  CA  ASP A 128     -17.394 -28.487 -38.833  1.00155.78           C  
ATOM    598  C   ASP A 128     -17.003 -27.128 -39.411  1.00158.22           C  
ATOM    599  O   ASP A 128     -15.822 -26.784 -39.518  1.00151.09           O  
ATOM    600  CB  ASP A 128     -18.544 -28.386 -37.832  1.00158.29           C  
ATOM    601  CG  ASP A 128     -18.227 -27.472 -36.663  1.00167.53           C  
ATOM    602  OD1 ASP A 128     -17.105 -26.930 -36.612  1.00193.57           O  
ATOM    603  OD2 ASP A 128     -19.104 -27.298 -35.790  1.00158.88           O  
ATOM    604  N   LEU A 129     -18.004 -26.337 -39.800  1.00202.70           N  
ATOM    605  CA  LEU A 129     -17.729 -25.022 -40.369  1.00203.81           C  
ATOM    606  C   LEU A 129     -16.996 -24.120 -39.384  1.00184.41           C  
ATOM    607  O   LEU A 129     -16.170 -23.297 -39.795  1.00164.89           O  
ATOM    608  CB  LEU A 129     -19.035 -24.369 -40.828  1.00205.66           C  
ATOM    609  CG  LEU A 129     -20.122 -24.142 -39.773  1.00180.37           C  
ATOM    610  CD1 LEU A 129     -19.893 -22.843 -39.012  1.00169.15           C  
ATOM    611  CD2 LEU A 129     -21.502 -24.155 -40.413  1.00182.84           C  
ATOM    612  N   GLY A 130     -17.274 -24.259 -38.090  1.00183.73           N  
ATOM    613  CA  GLY A 130     -16.693 -23.374 -37.100  1.00162.52           C  
ATOM    614  C   GLY A 130     -15.520 -23.955 -36.336  1.00157.84           C  
ATOM    615  O   GLY A 130     -14.688 -23.208 -35.811  1.00146.51           O  
ATOM    616  N   SER A 131     -15.437 -25.285 -36.262  1.00177.22           N  
ATOM    617  CA  SER A 131     -14.366 -25.914 -35.495  1.00145.18           C  
ATOM    618  C   SER A 131     -13.019 -25.749 -36.188  1.00130.11           C  
ATOM    619  O   SER A 131     -12.045 -25.301 -35.573  1.00137.44           O  
ATOM    620  CB  SER A 131     -14.678 -27.393 -35.268  1.00143.96           C  
ATOM    621  OG  SER A 131     -15.840 -27.552 -34.472  1.00164.41           O  
ATOM    622  N   SER A 132     -12.943 -26.109 -37.472  1.00128.26           N  
ATOM    623  CA  SER A 132     -11.680 -25.989 -38.195  1.00121.15           C  
ATOM    624  C   SER A 132     -11.152 -24.561 -38.144  1.00126.68           C  
ATOM    625  O   SER A 132      -9.942 -24.342 -38.010  1.00135.66           O  
ATOM    626  CB  SER A 132     -11.855 -26.450 -39.641  1.00108.63           C  
ATOM    627  OG  SER A 132     -12.723 -25.583 -40.349  1.00155.95           O  
ATOM    628  N   PHE A 133     -12.045 -23.574 -38.252  1.00114.25           N  
ATOM    629  CA  PHE A 133     -11.642 -22.186 -38.049  1.00125.84           C  
ATOM    630  C   PHE A 133     -10.978 -22.012 -36.690  1.00127.07           C  
ATOM    631  O   PHE A 133      -9.890 -21.435 -36.583  1.00103.15           O  
ATOM    632  CB  PHE A 133     -12.857 -21.268 -38.176  1.00115.73           C  
ATOM    633  CG  PHE A 133     -12.538 -19.810 -38.004  1.00113.34           C  
ATOM    634  CD1 PHE A 133     -11.988 -19.078 -39.043  1.00124.98           C  
ATOM    635  CD2 PHE A 133     -12.778 -19.175 -36.797  1.00115.32           C  
ATOM    636  CE1 PHE A 133     -11.698 -17.735 -38.884  1.00118.49           C  
ATOM    637  CE2 PHE A 133     -12.485 -17.834 -36.631  1.00113.62           C  
ATOM    638  CZ  PHE A 133     -11.943 -17.114 -37.675  1.00118.44           C  
ATOM    639  N   PHE A 134     -11.629 -22.505 -35.634  1.00131.81           N  
ATOM    640  CA  PHE A 134     -11.022 -22.478 -34.309  1.00113.23           C  
ATOM    641  C   PHE A 134      -9.699 -23.232 -34.298  1.00108.54           C  
ATOM    642  O   PHE A 134      -8.726 -22.788 -33.678  1.00113.43           O  
ATOM    643  CB  PHE A 134     -11.992 -23.065 -33.285  1.00122.20           C  
ATOM    644  CG  PHE A 134     -11.480 -23.040 -31.876  1.00151.40           C  
ATOM    645  CD1 PHE A 134     -11.458 -21.858 -31.154  1.00140.74           C  
ATOM    646  CD2 PHE A 134     -11.026 -24.199 -31.269  1.00150.11           C  
ATOM    647  CE1 PHE A 134     -10.990 -21.833 -29.855  1.00157.47           C  
ATOM    648  CE2 PHE A 134     -10.557 -24.181 -29.971  1.00157.27           C  
ATOM    649  CZ  PHE A 134     -10.539 -22.996 -29.262  1.00170.57           C  
ATOM    650  N   PHE A 135      -9.645 -24.378 -34.980  1.00 91.73           N  
ATOM    651  CA  PHE A 135      -8.393 -25.114 -35.118  1.00 87.71           C  
ATOM    652  C   PHE A 135      -7.289 -24.219 -35.665  1.00106.03           C  
ATOM    653  O   PHE A 135      -6.223 -24.074 -35.055  1.00 99.55           O  
ATOM    654  CB  PHE A 135      -8.597 -26.327 -36.026  1.00 98.31           C  
ATOM    655  CG  PHE A 135      -7.339 -27.099 -36.291  1.00102.76           C  
ATOM    656  CD1 PHE A 135      -6.816 -27.951 -35.336  1.00106.52           C  
ATOM    657  CD2 PHE A 135      -6.670 -26.961 -37.495  1.00121.47           C  
ATOM    658  CE1 PHE A 135      -5.655 -28.659 -35.581  1.00116.04           C  
ATOM    659  CE2 PHE A 135      -5.509 -27.665 -37.745  1.00121.70           C  
ATOM    660  CZ  PHE A 135      -5.001 -28.516 -36.787  1.00115.18           C  
ATOM    661  N   ALA A 136      -7.530 -23.613 -36.830  1.00113.85           N  
ATOM    662  CA  ALA A 136      -6.533 -22.730 -37.426  1.00 89.51           C  
ATOM    663  C   ALA A 136      -6.077 -21.666 -36.436  1.00 94.70           C  
ATOM    664  O   ALA A 136      -4.903 -21.277 -36.427  1.00106.19           O  
ATOM    665  CB  ALA A 136      -7.098 -22.082 -38.691  1.00 94.00           C  
ATOM    666  N   GLY A 137      -6.991 -21.187 -35.591  1.00 91.96           N  
ATOM    667  CA  GLY A 137      -6.607 -20.212 -34.584  1.00100.83           C  
ATOM    668  C   GLY A 137      -5.529 -20.736 -33.656  1.00111.19           C  
ATOM    669  O   GLY A 137      -4.524 -20.065 -33.405  1.00 98.40           O  
ATOM    670  N   THR A 138      -5.721 -21.950 -33.135  1.00116.32           N  
ATOM    671  CA  THR A 138      -4.719 -22.539 -32.253  1.00113.88           C  
ATOM    672  C   THR A 138      -3.381 -22.709 -32.960  1.00 89.46           C  
ATOM    673  O   THR A 138      -2.328 -22.675 -32.312  1.00100.65           O  
ATOM    674  CB  THR A 138      -5.208 -23.888 -31.722  1.00 93.16           C  
ATOM    675  OG1 THR A 138      -5.396 -24.796 -32.815  1.00 98.32           O  
ATOM    676  CG2 THR A 138      -6.523 -23.723 -30.978  1.00102.62           C  
ATOM    677  N   VAL A 139      -3.399 -22.884 -34.282  1.00 84.30           N  
ATOM    678  CA  VAL A 139      -2.163 -23.129 -35.022  1.00 87.45           C  
ATOM    679  C   VAL A 139      -1.359 -21.841 -35.161  1.00 99.93           C  
ATOM    680  O   VAL A 139      -0.187 -21.771 -34.773  1.00 97.48           O  
ATOM    681  CB  VAL A 139      -2.471 -23.750 -36.396  1.00 94.01           C  
ATOM    682  CG1 VAL A 139      -1.194 -23.910 -37.205  1.00 83.59           C  
ATOM    683  CG2 VAL A 139      -3.176 -25.086 -36.226  1.00112.81           C  
ATOM    684  N   ILE A 140      -1.976 -20.801 -35.729  1.00 99.34           N  
ATOM    685  CA  ILE A 140      -1.250 -19.559 -35.979  1.00 90.74           C  
ATOM    686  C   ILE A 140      -0.798 -18.918 -34.675  1.00 86.58           C  
ATOM    687  O   ILE A 140       0.250 -18.260 -34.628  1.00 83.82           O  
ATOM    688  CB  ILE A 140      -2.114 -18.588 -36.808  1.00116.92           C  
ATOM    689  CG1 ILE A 140      -3.361 -18.180 -36.022  1.00 99.00           C  
ATOM    690  CG2 ILE A 140      -2.500 -19.224 -38.137  1.00 96.17           C  
ATOM    691  CD1 ILE A 140      -4.128 -17.039 -36.650  1.00 97.18           C  
ATOM    692  N   THR A 141      -1.571 -19.089 -33.601  1.00 99.27           N  
ATOM    693  CA  THR A 141      -1.202 -18.526 -32.307  1.00 96.78           C  
ATOM    694  C   THR A 141      -0.144 -19.351 -31.589  1.00 79.19           C  
ATOM    695  O   THR A 141       0.495 -18.842 -30.662  1.00 83.68           O  
ATOM    696  CB  THR A 141      -2.435 -18.398 -31.409  1.00 81.55           C  
ATOM    697  OG1 THR A 141      -3.011 -19.694 -31.199  1.00 89.71           O  
ATOM    698  CG2 THR A 141      -3.468 -17.485 -32.048  1.00101.81           C  
ATOM    699  N   THR A 142       0.055 -20.602 -31.994  1.00 92.56           N  
ATOM    700  CA  THR A 142       1.001 -21.556 -31.424  1.00 87.65           C  
ATOM    701  C   THR A 142       0.474 -22.184 -30.138  1.00101.91           C  
ATOM    702  O   THR A 142       1.175 -23.017 -29.555  1.00108.05           O  
ATOM    703  CB  THR A 142       2.382 -20.941 -31.140  1.00 76.56           C  
ATOM    704  OG1 THR A 142       2.256 -19.898 -30.165  1.00119.41           O  
ATOM    705  CG2 THR A 142       2.979 -20.366 -32.414  1.00 79.25           C  
ATOM    706  N   ILE A 143      -0.724 -21.821 -29.672  1.00 84.41           N  
ATOM    707  CA  ILE A 143      -1.281 -22.467 -28.485  1.00 93.83           C  
ATOM    708  C   ILE A 143      -1.385 -23.971 -28.702  1.00100.12           C  
ATOM    709  O   ILE A 143      -0.895 -24.770 -27.895  1.00107.98           O  
ATOM    710  CB  ILE A 143      -2.645 -21.854 -28.122  1.00 80.19           C  
ATOM    711  CG1 ILE A 143      -2.481 -20.395 -27.690  1.00110.28           C  
ATOM    712  CG2 ILE A 143      -3.319 -22.668 -27.030  1.00104.82           C  
ATOM    713  CD1 ILE A 143      -3.792 -19.653 -27.525  1.00 66.84           C  
ATOM    714  N   GLY A 144      -2.027 -24.376 -29.794  1.00 98.82           N  
ATOM    715  CA  GLY A 144      -2.122 -25.777 -30.152  1.00100.43           C  
ATOM    716  C   GLY A 144      -2.662 -26.671 -29.055  1.00103.05           C  
ATOM    717  O   GLY A 144      -1.952 -27.555 -28.568  1.00119.75           O  
ATOM    718  N   PHE A 145      -3.919 -26.453 -28.657  1.00111.83           N  
ATOM    719  CA  PHE A 145      -4.533 -27.318 -27.654  1.00 87.00           C  
ATOM    720  C   PHE A 145      -4.437 -28.787 -28.042  1.00120.14           C  
ATOM    721  O   PHE A 145      -4.320 -29.654 -27.168  1.00138.34           O  
ATOM    722  CB  PHE A 145      -5.996 -26.927 -27.440  1.00 86.34           C  
ATOM    723  CG  PHE A 145      -6.178 -25.613 -26.738  1.00 81.57           C  
ATOM    724  CD1 PHE A 145      -6.060 -25.528 -25.361  1.00 92.69           C  
ATOM    725  CD2 PHE A 145      -6.479 -24.465 -27.451  1.00 96.27           C  
ATOM    726  CE1 PHE A 145      -6.232 -24.323 -24.708  1.00110.60           C  
ATOM    727  CE2 PHE A 145      -6.653 -23.256 -26.803  1.00100.16           C  
ATOM    728  CZ  PHE A 145      -6.529 -23.185 -25.430  1.00 93.01           C  
ATOM    729  N   GLY A 146      -4.489 -29.088 -29.339  1.00117.03           N  
ATOM    730  CA  GLY A 146      -4.362 -30.447 -29.817  1.00126.87           C  
ATOM    731  C   GLY A 146      -5.590 -31.313 -29.652  1.00132.29           C  
ATOM    732  O   GLY A 146      -5.617 -32.426 -30.193  1.00137.67           O  
ATOM    733  N   ASN A 147      -6.609 -30.847 -28.923  1.00139.41           N  
ATOM    734  CA  ASN A 147      -7.833 -31.627 -28.773  1.00148.15           C  
ATOM    735  C   ASN A 147      -8.396 -32.050 -30.123  1.00138.39           C  
ATOM    736  O   ASN A 147      -8.992 -33.127 -30.240  1.00139.05           O  
ATOM    737  CB  ASN A 147      -8.868 -30.825 -27.981  1.00151.87           C  
ATOM    738  CG  ASN A 147      -9.231 -29.514 -28.652  1.00169.49           C  
ATOM    739  OD1 ASN A 147      -8.804 -29.236 -29.773  1.00199.10           O  
ATOM    740  ND2 ASN A 147     -10.021 -28.697 -27.965  1.00159.35           N  
ATOM    741  N   ILE A 148      -8.221 -31.220 -31.147  1.00167.56           N  
ATOM    742  CA  ILE A 148      -8.538 -31.572 -32.525  1.00141.57           C  
ATOM    743  C   ILE A 148      -7.298 -31.287 -33.359  1.00135.89           C  
ATOM    744  O   ILE A 148      -6.803 -30.153 -33.370  1.00147.54           O  
ATOM    745  CB  ILE A 148      -9.750 -30.793 -33.064  1.00135.82           C  
ATOM    746  CG1 ILE A 148     -11.016 -31.171 -32.292  1.00162.57           C  
ATOM    747  CG2 ILE A 148      -9.934 -31.052 -34.550  1.00125.94           C  
ATOM    748  CD1 ILE A 148     -11.267 -30.319 -31.069  1.00169.66           C  
ATOM    749  N   SER A 149      -6.793 -32.306 -34.039  1.00131.67           N  
ATOM    750  CA  SER A 149      -5.585 -32.193 -34.840  1.00134.29           C  
ATOM    751  C   SER A 149      -5.777 -32.986 -36.136  1.00129.79           C  
ATOM    752  O   SER A 149      -6.605 -33.889 -36.191  1.00143.34           O  
ATOM    753  CB  SER A 149      -4.355 -32.710 -34.084  1.00132.18           C  
ATOM    754  OG  SER A 149      -4.450 -34.101 -33.836  1.00144.17           O  
ATOM    755  N   PRO A 150      -5.011 -32.646 -37.170  1.00120.29           N  
ATOM    756  CA  PRO A 150      -5.210 -33.317 -38.467  1.00133.49           C  
ATOM    757  C   PRO A 150      -4.776 -34.774 -38.412  1.00139.33           C  
ATOM    758  O   PRO A 150      -3.657 -35.091 -38.005  1.00132.90           O  
ATOM    759  CB  PRO A 150      -4.326 -32.502 -39.419  1.00131.81           C  
ATOM    760  CG  PRO A 150      -3.264 -31.933 -38.541  1.00137.23           C  
ATOM    761  CD  PRO A 150      -3.928 -31.657 -37.217  1.00122.72           C  
ATOM    762  N   ARG A 151      -5.679 -35.661 -38.827  1.00138.12           N  
ATOM    763  CA  ARG A 151      -5.387 -37.082 -38.944  1.00139.52           C  
ATOM    764  C   ARG A 151      -5.128 -37.510 -40.380  1.00146.08           C  
ATOM    765  O   ARG A 151      -4.854 -38.689 -40.623  1.00153.35           O  
ATOM    766  CB  ARG A 151      -6.535 -37.906 -38.353  1.00145.64           C  
ATOM    767  CG  ARG A 151      -6.761 -37.642 -36.879  1.00170.50           C  
ATOM    768  CD  ARG A 151      -5.560 -38.100 -36.073  1.00176.74           C  
ATOM    769  NE  ARG A 151      -5.736 -37.884 -34.642  1.00163.71           N  
ATOM    770  CZ  ARG A 151      -4.790 -38.105 -33.737  1.00183.75           C  
ATOM    771  NH1 ARG A 151      -3.599 -38.548 -34.117  1.00178.57           N  
ATOM    772  NH2 ARG A 151      -5.031 -37.882 -32.452  1.00212.05           N  
ATOM    773  N   THR A 152      -5.207 -36.585 -41.331  1.00159.48           N  
ATOM    774  CA  THR A 152      -4.957 -36.867 -42.736  1.00144.32           C  
ATOM    775  C   THR A 152      -3.539 -36.453 -43.104  1.00137.40           C  
ATOM    776  O   THR A 152      -3.052 -35.409 -42.658  1.00158.20           O  
ATOM    777  CB  THR A 152      -5.956 -36.127 -43.629  1.00139.48           C  
ATOM    778  OG1 THR A 152      -7.289 -36.546 -43.311  1.00157.50           O  
ATOM    779  CG2 THR A 152      -5.674 -36.409 -45.097  1.00169.16           C  
ATOM    780  N   GLU A 153      -2.876 -37.279 -43.916  1.00138.33           N  
ATOM    781  CA  GLU A 153      -1.562 -36.902 -44.423  1.00152.41           C  
ATOM    782  C   GLU A 153      -1.604 -35.541 -45.104  1.00144.27           C  
ATOM    783  O   GLU A 153      -0.629 -34.783 -45.042  1.00154.12           O  
ATOM    784  CB  GLU A 153      -1.042 -37.967 -45.392  1.00160.17           C  
ATOM    785  CG  GLU A 153      -0.716 -39.300 -44.738  1.00174.44           C  
ATOM    786  CD  GLU A 153      -0.212 -40.329 -45.732  1.00214.75           C  
ATOM    787  OE1 GLU A 153      -0.235 -40.045 -46.948  1.00221.46           O  
ATOM    788  OE2 GLU A 153       0.209 -41.422 -45.297  1.00217.53           O  
ATOM    789  N   GLY A 154      -2.723 -35.213 -45.752  1.00129.95           N  
ATOM    790  CA  GLY A 154      -2.857 -33.894 -46.350  1.00129.65           C  
ATOM    791  C   GLY A 154      -3.074 -32.811 -45.311  1.00125.64           C  
ATOM    792  O   GLY A 154      -2.408 -31.771 -45.331  1.00123.42           O  
ATOM    793  N   GLY A 155      -4.013 -33.037 -44.390  1.00127.77           N  
ATOM    794  CA  GLY A 155      -4.226 -32.082 -43.316  1.00148.87           C  
ATOM    795  C   GLY A 155      -2.971 -31.806 -42.514  1.00147.77           C  
ATOM    796  O   GLY A 155      -2.836 -30.738 -41.911  1.00125.32           O  
ATOM    797  N   LYS A 156      -2.038 -32.758 -42.495  1.00151.18           N  
ATOM    798  CA  LYS A 156      -0.769 -32.556 -41.806  1.00130.50           C  
ATOM    799  C   LYS A 156       0.162 -31.668 -42.622  1.00127.17           C  
ATOM    800  O   LYS A 156       0.699 -30.680 -42.108  1.00123.28           O  
ATOM    801  CB  LYS A 156      -0.114 -33.908 -41.520  1.00130.77           C  
ATOM    802  CG  LYS A 156      -0.889 -34.775 -40.540  1.00126.66           C  
ATOM    803  CD  LYS A 156      -0.200 -36.111 -40.317  1.00122.54           C  
ATOM    804  CE  LYS A 156      -1.003 -36.994 -39.378  1.00124.70           C  
ATOM    805  NZ  LYS A 156      -0.356 -38.320 -39.178  1.00149.94           N  
ATOM    806  N   ILE A 157       0.360 -32.003 -43.899  1.00122.90           N  
ATOM    807  CA  ILE A 157       1.216 -31.189 -44.759  1.00124.78           C  
ATOM    808  C   ILE A 157       0.683 -29.764 -44.839  1.00112.61           C  
ATOM    809  O   ILE A 157       1.431 -28.792 -44.679  1.00104.67           O  
ATOM    810  CB  ILE A 157       1.338 -31.826 -46.155  1.00 91.58           C  
ATOM    811  CG1 ILE A 157       2.017 -33.193 -46.058  1.00104.40           C  
ATOM    812  CG2 ILE A 157       2.111 -30.910 -47.090  1.00116.73           C  
ATOM    813  CD1 ILE A 157       1.952 -33.999 -47.335  1.00109.22           C  
ATOM    814  N   PHE A 158      -0.619 -29.618 -45.093  1.00104.93           N  
ATOM    815  CA  PHE A 158      -1.224 -28.291 -45.068  1.00111.50           C  
ATOM    816  C   PHE A 158      -1.011 -27.625 -43.715  1.00132.75           C  
ATOM    817  O   PHE A 158      -0.626 -26.452 -43.640  1.00114.57           O  
ATOM    818  CB  PHE A 158      -2.714 -28.381 -45.398  1.00101.21           C  
ATOM    819  CG  PHE A 158      -3.416 -27.054 -45.380  1.00100.32           C  
ATOM    820  CD1 PHE A 158      -3.237 -26.146 -46.410  1.00107.22           C  
ATOM    821  CD2 PHE A 158      -4.250 -26.710 -44.329  1.00118.82           C  
ATOM    822  CE1 PHE A 158      -3.879 -24.921 -46.394  1.00 94.11           C  
ATOM    823  CE2 PHE A 158      -4.896 -25.487 -44.308  1.00108.14           C  
ATOM    824  CZ  PHE A 158      -4.709 -24.591 -45.342  1.00 91.14           C  
ATOM    825  N   CYS A 159      -1.258 -28.363 -42.630  1.00129.42           N  
ATOM    826  CA  CYS A 159      -0.999 -27.824 -41.299  1.00113.18           C  
ATOM    827  C   CYS A 159       0.443 -27.348 -41.177  1.00112.09           C  
ATOM    828  O   CYS A 159       0.704 -26.266 -40.638  1.00114.46           O  
ATOM    829  CB  CYS A 159      -1.313 -28.876 -40.236  1.00118.46           C  
ATOM    830  SG  CYS A 159      -1.136 -28.301 -38.529  1.00124.11           S  
ATOM    831  N   ILE A 160       1.392 -28.143 -41.674  1.00 97.81           N  
ATOM    832  CA  ILE A 160       2.794 -27.729 -41.670  1.00102.57           C  
ATOM    833  C   ILE A 160       2.953 -26.408 -42.413  1.00105.64           C  
ATOM    834  O   ILE A 160       3.424 -25.410 -41.856  1.00 92.99           O  
ATOM    835  CB  ILE A 160       3.681 -28.827 -42.282  1.00 74.63           C  
ATOM    836  CG1 ILE A 160       3.625 -30.095 -41.428  1.00 92.98           C  
ATOM    837  CG2 ILE A 160       5.112 -28.335 -42.430  1.00 62.23           C  
ATOM    838  CD1 ILE A 160       4.257 -31.304 -42.083  1.00117.89           C  
ATOM    839  N   ILE A 161       2.556 -26.386 -43.686  1.00105.13           N  
ATOM    840  CA  ILE A 161       2.631 -25.154 -44.466  1.00111.37           C  
ATOM    841  C   ILE A 161       1.802 -24.061 -43.804  1.00103.00           C  
ATOM    842  O   ILE A 161       2.246 -22.915 -43.666  1.00102.11           O  
ATOM    843  CB  ILE A 161       2.175 -25.411 -45.913  1.00102.00           C  
ATOM    844  CG1 ILE A 161       3.097 -26.428 -46.589  1.00117.10           C  
ATOM    845  CG2 ILE A 161       2.144 -24.110 -46.700  1.00105.65           C  
ATOM    846  CD1 ILE A 161       2.571 -26.946 -47.909  1.00128.04           C  
ATOM    847  N   TYR A 162       0.585 -24.404 -43.374  1.00104.14           N  
ATOM    848  CA  TYR A 162      -0.296 -23.410 -42.771  1.00110.40           C  
ATOM    849  C   TYR A 162       0.337 -22.777 -41.538  1.00117.94           C  
ATOM    850  O   TYR A 162       0.105 -21.596 -41.257  1.00 97.69           O  
ATOM    851  CB  TYR A 162      -1.636 -24.056 -42.413  1.00101.88           C  
ATOM    852  CG  TYR A 162      -2.712 -23.082 -41.983  1.00110.31           C  
ATOM    853  CD1 TYR A 162      -3.404 -22.329 -42.923  1.00102.28           C  
ATOM    854  CD2 TYR A 162      -3.039 -22.919 -40.643  1.00106.65           C  
ATOM    855  CE1 TYR A 162      -4.392 -21.441 -42.543  1.00 90.80           C  
ATOM    856  CE2 TYR A 162      -4.025 -22.030 -40.252  1.00104.57           C  
ATOM    857  CZ  TYR A 162      -4.697 -21.293 -41.207  1.00110.28           C  
ATOM    858  OH  TYR A 162      -5.679 -20.406 -40.827  1.00101.33           O  
ATOM    859  N   ALA A 163       1.145 -23.540 -40.798  1.00110.94           N  
ATOM    860  CA  ALA A 163       1.762 -23.019 -39.583  1.00 92.04           C  
ATOM    861  C   ALA A 163       2.997 -22.183 -39.897  1.00105.11           C  
ATOM    862  O   ALA A 163       3.166 -21.085 -39.354  1.00 86.25           O  
ATOM    863  CB  ALA A 163       2.119 -24.170 -38.640  1.00 79.40           C  
ATOM    864  N   LEU A 164       3.875 -22.690 -40.766  1.00103.76           N  
ATOM    865  CA  LEU A 164       5.079 -21.945 -41.121  1.00 90.36           C  
ATOM    866  C   LEU A 164       4.736 -20.555 -41.641  1.00 97.22           C  
ATOM    867  O   LEU A 164       5.425 -19.578 -41.326  1.00 96.29           O  
ATOM    868  CB  LEU A 164       5.893 -22.719 -42.157  1.00 66.04           C  
ATOM    869  CG  LEU A 164       6.545 -24.013 -41.670  1.00104.31           C  
ATOM    870  CD1 LEU A 164       7.198 -24.754 -42.826  1.00 84.31           C  
ATOM    871  CD2 LEU A 164       7.563 -23.714 -40.580  1.00 89.06           C  
ATOM    872  N   LEU A 165       3.680 -20.449 -42.444  1.00101.20           N  
ATOM    873  CA  LEU A 165       3.236 -19.157 -42.948  1.00 86.08           C  
ATOM    874  C   LEU A 165       2.295 -18.448 -41.985  1.00 94.64           C  
ATOM    875  O   LEU A 165       2.319 -17.215 -41.902  1.00 97.67           O  
ATOM    876  CB  LEU A 165       2.542 -19.332 -44.302  1.00117.62           C  
ATOM    877  CG  LEU A 165       3.406 -19.858 -45.450  1.00112.95           C  
ATOM    878  CD1 LEU A 165       2.555 -20.127 -46.682  1.00 93.31           C  
ATOM    879  CD2 LEU A 165       4.528 -18.884 -45.770  1.00141.76           C  
ATOM    880  N   GLY A 166       1.474 -19.200 -41.251  1.00 81.60           N  
ATOM    881  CA  GLY A 166       0.487 -18.572 -40.388  1.00 95.43           C  
ATOM    882  C   GLY A 166       1.111 -17.865 -39.199  1.00101.45           C  
ATOM    883  O   GLY A 166       0.806 -16.701 -38.924  1.00 86.37           O  
ATOM    884  N   ILE A 167       1.986 -18.560 -38.478  1.00109.28           N  
ATOM    885  CA  ILE A 167       2.605 -18.031 -37.265  1.00 94.38           C  
ATOM    886  C   ILE A 167       3.208 -16.660 -37.547  1.00103.81           C  
ATOM    887  O   ILE A 167       2.855 -15.682 -36.872  1.00 93.48           O  
ATOM    888  CB  ILE A 167       3.668 -18.995 -36.717  1.00 82.84           C  
ATOM    889  CG1 ILE A 167       3.027 -20.325 -36.318  1.00 89.52           C  
ATOM    890  CG2 ILE A 167       4.387 -18.373 -35.532  1.00 74.24           C  
ATOM    891  CD1 ILE A 167       4.029 -21.414 -36.014  1.00101.93           C  
ATOM    892  N   PRO A 168       4.115 -16.535 -38.519  1.00 95.57           N  
ATOM    893  CA  PRO A 168       4.688 -15.210 -38.812  1.00 87.63           C  
ATOM    894  C   PRO A 168       3.637 -14.155 -39.108  1.00 94.98           C  
ATOM    895  O   PRO A 168       3.744 -13.023 -38.619  1.00 91.25           O  
ATOM    896  CB  PRO A 168       5.585 -15.483 -40.028  1.00 75.03           C  
ATOM    897  CG  PRO A 168       5.920 -16.935 -39.928  1.00 87.74           C  
ATOM    898  CD  PRO A 168       4.691 -17.588 -39.373  1.00 90.74           C  
ATOM    899  N   LEU A 169       2.618 -14.498 -39.898  1.00107.99           N  
ATOM    900  CA  LEU A 169       1.538 -13.557 -40.175  1.00119.71           C  
ATOM    901  C   LEU A 169       0.904 -13.054 -38.883  1.00105.31           C  
ATOM    902  O   LEU A 169       0.840 -11.844 -38.635  1.00 99.84           O  
ATOM    903  CB  LEU A 169       0.487 -14.215 -41.069  1.00106.22           C  
ATOM    904  CG  LEU A 169      -0.715 -13.336 -41.422  1.00 97.65           C  
ATOM    905  CD1 LEU A 169      -0.280 -12.109 -42.207  1.00117.25           C  
ATOM    906  CD2 LEU A 169      -1.753 -14.134 -42.195  1.00100.26           C  
ATOM    907  N   PHE A 170       0.424 -13.977 -38.047  1.00 97.12           N  
ATOM    908  CA  PHE A 170      -0.252 -13.583 -36.815  1.00104.45           C  
ATOM    909  C   PHE A 170       0.604 -12.632 -35.989  1.00 98.45           C  
ATOM    910  O   PHE A 170       0.086 -11.690 -35.378  1.00103.82           O  
ATOM    911  CB  PHE A 170      -0.615 -14.820 -35.993  1.00 92.22           C  
ATOM    912  CG  PHE A 170      -1.356 -14.503 -34.727  1.00109.50           C  
ATOM    913  CD1 PHE A 170      -2.701 -14.175 -34.761  1.00104.45           C  
ATOM    914  CD2 PHE A 170      -0.704 -14.516 -33.505  1.00 98.10           C  
ATOM    915  CE1 PHE A 170      -3.385 -13.876 -33.597  1.00101.82           C  
ATOM    916  CE2 PHE A 170      -1.383 -14.217 -32.339  1.00 93.58           C  
ATOM    917  CZ  PHE A 170      -2.725 -13.897 -32.385  1.00108.41           C  
ATOM    918  N   GLY A 171       1.916 -12.865 -35.955  1.00 88.60           N  
ATOM    919  CA  GLY A 171       2.792 -11.988 -35.197  1.00 93.39           C  
ATOM    920  C   GLY A 171       2.599 -10.526 -35.542  1.00101.44           C  
ATOM    921  O   GLY A 171       2.637  -9.660 -34.665  1.00 94.38           O  
ATOM    922  N   PHE A 172       2.384 -10.230 -36.825  1.00101.88           N  
ATOM    923  CA  PHE A 172       2.145  -8.850 -37.233  1.00 91.44           C  
ATOM    924  C   PHE A 172       0.864  -8.315 -36.608  1.00105.92           C  
ATOM    925  O   PHE A 172       0.848  -7.218 -36.036  1.00107.40           O  
ATOM    926  CB  PHE A 172       2.087  -8.755 -38.757  1.00 93.40           C  
ATOM    927  CG  PHE A 172       3.382  -9.101 -39.436  1.00120.60           C  
ATOM    928  CD1 PHE A 172       4.422  -8.189 -39.481  1.00113.63           C  
ATOM    929  CD2 PHE A 172       3.556 -10.337 -40.036  1.00131.82           C  
ATOM    930  CE1 PHE A 172       5.613  -8.505 -40.105  1.00110.76           C  
ATOM    931  CE2 PHE A 172       4.744 -10.658 -40.663  1.00106.58           C  
ATOM    932  CZ  PHE A 172       5.773  -9.741 -40.698  1.00109.95           C  
ATOM    933  N   LEU A 173      -0.226  -9.079 -36.707  1.00 94.28           N  
ATOM    934  CA  LEU A 173      -1.468  -8.697 -36.045  1.00 90.12           C  
ATOM    935  C   LEU A 173      -1.245  -8.470 -34.557  1.00 92.49           C  
ATOM    936  O   LEU A 173      -1.514  -7.386 -34.028  1.00100.70           O  
ATOM    937  CB  LEU A 173      -2.537  -9.768 -36.270  1.00 92.99           C  
ATOM    938  CG  LEU A 173      -3.876  -9.495 -35.578  1.00 93.12           C  
ATOM    939  CD1 LEU A 173      -4.501  -8.205 -36.086  1.00 93.33           C  
ATOM    940  CD2 LEU A 173      -4.828 -10.667 -35.765  1.00 92.80           C  
ATOM    941  N   LEU A 174      -0.754  -9.498 -33.862  1.00 90.66           N  
ATOM    942  CA  LEU A 174      -0.498  -9.365 -32.432  1.00101.70           C  
ATOM    943  C   LEU A 174       0.427  -8.190 -32.147  1.00 99.66           C  
ATOM    944  O   LEU A 174       0.217  -7.445 -31.182  1.00 81.43           O  
ATOM    945  CB  LEU A 174       0.093 -10.663 -31.883  1.00 93.29           C  
ATOM    946  CG  LEU A 174       0.351 -10.680 -30.377  1.00106.49           C  
ATOM    947  CD1 LEU A 174      -0.949 -10.485 -29.613  1.00115.02           C  
ATOM    948  CD2 LEU A 174       1.026 -11.978 -29.967  1.00119.64           C  
ATOM    949  N   ALA A 175       1.457  -8.007 -32.977  1.00 96.49           N  
ATOM    950  CA  ALA A 175       2.357  -6.873 -32.796  1.00 89.56           C  
ATOM    951  C   ALA A 175       1.594  -5.556 -32.840  1.00101.39           C  
ATOM    952  O   ALA A 175       1.853  -4.652 -32.038  1.00 88.82           O  
ATOM    953  CB  ALA A 175       3.454  -6.898 -33.858  1.00106.78           C  
ATOM    954  N   GLY A 176       0.646  -5.431 -33.769  1.00 94.87           N  
ATOM    955  CA  GLY A 176      -0.155  -4.220 -33.839  1.00104.01           C  
ATOM    956  C   GLY A 176      -1.193  -4.140 -32.739  1.00109.10           C  
ATOM    957  O   GLY A 176      -1.434  -3.067 -32.178  1.00115.51           O  
ATOM    958  N   VAL A 177      -1.822  -5.272 -32.416  1.00103.62           N  
ATOM    959  CA  VAL A 177      -2.799  -5.296 -31.332  1.00102.69           C  
ATOM    960  C   VAL A 177      -2.160  -4.817 -30.034  1.00112.81           C  
ATOM    961  O   VAL A 177      -2.728  -3.995 -29.305  1.00103.45           O  
ATOM    962  CB  VAL A 177      -3.399  -6.705 -31.179  1.00 96.20           C  
ATOM    963  CG1 VAL A 177      -4.335  -6.754 -29.983  1.00 97.72           C  
ATOM    964  CG2 VAL A 177      -4.126  -7.111 -32.451  1.00109.76           C  
ATOM    965  N   GLY A 178      -0.965  -5.326 -29.728  1.00 94.53           N  
ATOM    966  CA  GLY A 178      -0.275  -4.881 -28.528  1.00108.15           C  
ATOM    967  C   GLY A 178       0.106  -3.415 -28.595  1.00109.18           C  
ATOM    968  O   GLY A 178      -0.150  -2.649 -27.662  1.00116.85           O  
ATOM    969  N   ASP A 179       0.733  -3.007 -29.701  1.00110.24           N  
ATOM    970  CA  ASP A 179       1.058  -1.597 -29.893  1.00116.41           C  
ATOM    971  C   ASP A 179      -0.167  -0.715 -29.699  1.00135.02           C  
ATOM    972  O   ASP A 179      -0.095   0.329 -29.041  1.00137.91           O  
ATOM    973  CB  ASP A 179       1.653  -1.381 -31.285  1.00133.28           C  
ATOM    974  CG  ASP A 179       2.062   0.058 -31.526  1.00166.97           C  
ATOM    975  OD1 ASP A 179       3.095   0.487 -30.970  1.00173.08           O  
ATOM    976  OD2 ASP A 179       1.345   0.761 -32.269  1.00161.48           O  
ATOM    977  N   GLN A 180      -1.304  -1.121 -30.265  1.00134.12           N  
ATOM    978  CA  GLN A 180      -2.514  -0.316 -30.152  1.00125.04           C  
ATOM    979  C   GLN A 180      -2.968  -0.218 -28.701  1.00114.04           C  
ATOM    980  O   GLN A 180      -3.210   0.878 -28.184  1.00116.90           O  
ATOM    981  CB  GLN A 180      -3.617  -0.907 -31.031  1.00140.28           C  
ATOM    982  CG  GLN A 180      -4.863  -0.048 -31.125  1.00140.60           C  
ATOM    983  CD  GLN A 180      -4.582   1.305 -31.751  1.00164.62           C  
ATOM    984  OE1 GLN A 180      -4.546   2.325 -31.063  1.00159.11           O  
ATOM    985  NE2 GLN A 180      -4.371   1.317 -33.062  1.00163.93           N  
ATOM    986  N   LEU A 181      -3.085  -1.363 -28.024  1.00129.94           N  
ATOM    987  CA  LEU A 181      -3.454  -1.349 -26.613  1.00127.48           C  
ATOM    988  C   LEU A 181      -2.375  -0.699 -25.756  1.00111.35           C  
ATOM    989  O   LEU A 181      -2.691  -0.061 -24.745  1.00108.17           O  
ATOM    990  CB  LEU A 181      -3.730  -2.772 -26.129  1.00 98.21           C  
ATOM    991  CG  LEU A 181      -4.181  -2.915 -24.676  1.00134.88           C  
ATOM    992  CD1 LEU A 181      -5.505  -2.201 -24.452  1.00145.54           C  
ATOM    993  CD2 LEU A 181      -4.285  -4.383 -24.292  1.00158.67           C  
ATOM    994  N   GLY A 182      -1.105  -0.848 -26.138  1.00115.04           N  
ATOM    995  CA  GLY A 182      -0.038  -0.225 -25.373  1.00125.47           C  
ATOM    996  C   GLY A 182      -0.193   1.280 -25.280  1.00111.02           C  
ATOM    997  O   GLY A 182       0.114   1.884 -24.249  1.00116.19           O  
ATOM    998  N   THR A 183      -0.667   1.908 -26.357  1.00133.02           N  
ATOM    999  CA  THR A 183      -0.943   3.339 -26.321  1.00130.77           C  
ATOM   1000  C   THR A 183      -2.265   3.640 -25.628  1.00131.09           C  
ATOM   1001  O   THR A 183      -2.383   4.666 -24.949  1.00136.32           O  
ATOM   1002  CB  THR A 183      -0.949   3.916 -27.737  1.00119.39           C  
ATOM   1003  OG1 THR A 183      -1.971   3.277 -28.511  1.00150.43           O  
ATOM   1004  CG2 THR A 183       0.401   3.698 -28.407  1.00127.93           C  
ATOM   1005  N   ILE A 184      -3.265   2.769 -25.791  1.00121.12           N  
ATOM   1006  CA  ILE A 184      -4.509   2.914 -25.038  1.00115.28           C  
ATOM   1007  C   ILE A 184      -4.206   2.992 -23.549  1.00138.97           C  
ATOM   1008  O   ILE A 184      -4.678   3.890 -22.841  1.00146.03           O  
ATOM   1009  CB  ILE A 184      -5.469   1.754 -25.357  1.00116.69           C  
ATOM   1010  CG1 ILE A 184      -5.837   1.759 -26.842  1.00129.71           C  
ATOM   1011  CG2 ILE A 184      -6.719   1.845 -24.496  1.00112.51           C  
ATOM   1012  CD1 ILE A 184      -6.555   0.506 -27.294  1.00152.64           C  
ATOM   1013  N   PHE A 185      -3.410   2.043 -23.052  1.00135.32           N  
ATOM   1014  CA  PHE A 185      -2.928   2.121 -21.678  1.00140.45           C  
ATOM   1015  C   PHE A 185      -2.209   3.439 -21.421  1.00149.44           C  
ATOM   1016  O   PHE A 185      -2.366   4.044 -20.354  1.00155.71           O  
ATOM   1017  CB  PHE A 185      -2.007   0.938 -21.382  1.00153.02           C  
ATOM   1018  CG  PHE A 185      -1.403   0.967 -20.009  1.00176.96           C  
ATOM   1019  CD1 PHE A 185      -2.157   0.637 -18.895  1.00199.88           C  
ATOM   1020  CD2 PHE A 185      -0.077   1.323 -19.833  1.00171.02           C  
ATOM   1021  CE1 PHE A 185      -1.598   0.664 -17.631  1.00196.65           C  
ATOM   1022  CE2 PHE A 185       0.487   1.352 -18.573  1.00199.62           C  
ATOM   1023  CZ  PHE A 185      -0.274   1.021 -17.470  1.00195.09           C  
ATOM   1024  N   GLY A 186      -1.413   3.899 -22.388  1.00159.66           N  
ATOM   1025  CA  GLY A 186      -0.729   5.171 -22.225  1.00149.28           C  
ATOM   1026  C   GLY A 186      -1.685   6.318 -21.958  1.00157.81           C  
ATOM   1027  O   GLY A 186      -1.439   7.154 -21.086  1.00171.99           O  
ATOM   1028  N   LYS A 187      -2.787   6.375 -22.709  1.00163.90           N  
ATOM   1029  CA  LYS A 187      -3.794   7.402 -22.461  1.00170.92           C  
ATOM   1030  C   LYS A 187      -4.353   7.293 -21.049  1.00191.49           C  
ATOM   1031  O   LYS A 187      -4.506   8.304 -20.353  1.00209.94           O  
ATOM   1032  CB  LYS A 187      -4.919   7.295 -23.491  1.00171.05           C  
ATOM   1033  CG  LYS A 187      -4.506   7.647 -24.910  1.00176.17           C  
ATOM   1034  CD  LYS A 187      -5.686   7.545 -25.864  1.00153.34           C  
ATOM   1035  CE  LYS A 187      -5.277   7.875 -27.289  1.00152.14           C  
ATOM   1036  NZ  LYS A 187      -6.424   7.768 -28.233  1.00168.50           N  
ATOM   1037  N   GLY A 188      -4.664   6.072 -20.608  1.00194.39           N  
ATOM   1038  CA  GLY A 188      -5.197   5.896 -19.267  1.00195.13           C  
ATOM   1039  C   GLY A 188      -4.249   6.395 -18.194  1.00194.17           C  
ATOM   1040  O   GLY A 188      -4.628   7.193 -17.333  1.00211.84           O  
ATOM   1041  N   ILE A 189      -2.997   5.930 -18.232  1.00184.81           N  
ATOM   1042  CA  ILE A 189      -2.005   6.366 -17.255  1.00185.91           C  
ATOM   1043  C   ILE A 189      -1.550   7.797 -17.480  1.00198.89           C  
ATOM   1044  O   ILE A 189      -0.804   8.336 -16.655  1.00220.37           O  
ATOM   1045  CB  ILE A 189      -0.786   5.421 -17.260  1.00171.15           C  
ATOM   1046  CG1 ILE A 189      -0.170   5.335 -18.659  1.00190.66           C  
ATOM   1047  CG2 ILE A 189      -1.181   4.042 -16.756  1.00187.34           C  
ATOM   1048  CD1 ILE A 189       0.841   6.422 -18.957  1.00193.55           C  
ATOM   1049  N   ALA A 190      -1.973   8.427 -18.578  1.00207.03           N  
ATOM   1050  CA  ALA A 190      -1.633   9.828 -18.803  1.00222.51           C  
ATOM   1051  C   ALA A 190      -2.241  10.714 -17.724  1.00239.93           C  
ATOM   1052  O   ALA A 190      -1.538  11.500 -17.078  1.00241.43           O  
ATOM   1053  CB  ALA A 190      -2.100  10.264 -20.192  1.00214.89           C  
ATOM   1054  N   LYS A 191      -3.555  10.599 -17.512  1.00245.35           N  
ATOM   1055  CA  LYS A 191      -4.207  11.353 -16.449  1.00241.10           C  
ATOM   1056  C   LYS A 191      -3.838  10.835 -15.066  1.00232.57           C  
ATOM   1057  O   LYS A 191      -4.012  11.557 -14.079  1.00233.87           O  
ATOM   1058  CB  LYS A 191      -5.726  11.317 -16.630  1.00234.25           C  
ATOM   1059  CG  LYS A 191      -6.221  12.065 -17.857  1.00226.40           C  
ATOM   1060  CD  LYS A 191      -7.738  12.040 -17.945  1.00237.04           C  
ATOM   1061  CE  LYS A 191      -8.229  12.728 -19.209  1.00241.81           C  
ATOM   1062  NZ  LYS A 191      -7.961  14.193 -19.183  1.00197.14           N  
ATOM   1063  N   VAL A 192      -3.336   9.602 -14.973  1.00232.42           N  
ATOM   1064  CA  VAL A 192      -2.916   9.059 -13.686  1.00230.60           C  
ATOM   1065  C   VAL A 192      -1.561   9.603 -13.250  1.00228.40           C  
ATOM   1066  O   VAL A 192      -1.240   9.562 -12.056  1.00235.17           O  
ATOM   1067  CB  VAL A 192      -2.878   7.523 -13.737  1.00225.32           C  
ATOM   1068  CG1 VAL A 192      -2.337   6.956 -12.433  1.00207.88           C  
ATOM   1069  CG2 VAL A 192      -4.264   6.968 -14.032  1.00211.65           C  
ATOM   1070  N   GLU A 193      -0.759  10.115 -14.182  1.00226.64           N  
ATOM   1071  CA  GLU A 193       0.567  10.633 -13.876  1.00227.86           C  
ATOM   1072  C   GLU A 193       0.552  12.102 -13.466  1.00235.56           C  
ATOM   1073  O   GLU A 193       1.623  12.697 -13.302  1.00229.46           O  
ATOM   1074  CB  GLU A 193       1.497  10.436 -15.077  1.00231.84           C  
ATOM   1075  CG  GLU A 193       1.821   8.979 -15.374  1.00218.23           C  
ATOM   1076  CD  GLU A 193       2.722   8.813 -16.583  1.00224.18           C  
ATOM   1077  OE1 GLU A 193       2.988   9.820 -17.271  1.00236.02           O  
ATOM   1078  OE2 GLU A 193       3.165   7.675 -16.843  1.00226.48           O  
ATOM   1079  N   ASP A 194      -0.627  12.699 -13.297  1.00242.02           N  
ATOM   1080  CA  ASP A 194      -0.746  14.084 -12.856  1.00235.06           C  
ATOM   1081  C   ASP A 194      -1.451  14.217 -11.516  1.00227.43           C  
ATOM   1082  O   ASP A 194      -0.924  14.870 -10.607  1.00230.36           O  
ATOM   1083  CB  ASP A 194      -1.492  14.920 -13.910  1.00240.55           C  
ATOM   1084  CG  ASP A 194      -0.666  15.166 -15.155  1.00233.14           C  
ATOM   1085  OD1 ASP A 194       0.577  15.208 -15.049  1.00237.08           O  
ATOM   1086  OD2 ASP A 194      -1.263  15.326 -16.241  1.00217.76           O  
ATOM   1087  N   THR A 195      -2.631  13.610 -11.370  1.00226.78           N  
ATOM   1088  CA  THR A 195      -3.472  13.844 -10.200  1.00243.58           C  
ATOM   1089  C   THR A 195      -2.689  13.680  -8.901  1.00256.91           C  
ATOM   1090  O   THR A 195      -2.571  14.618  -8.106  1.00262.06           O  
ATOM   1091  CB  THR A 195      -4.672  12.893 -10.223  1.00226.72           C  
ATOM   1092  OG1 THR A 195      -4.211  11.537 -10.161  1.00231.89           O  
ATOM   1093  CG2 THR A 195      -5.479  13.088 -11.497  1.00211.47           C  
ATOM   1094  N   PHE A 196      -2.144  12.487  -8.672  1.00245.67           N  
ATOM   1095  CA  PHE A 196      -1.482  12.159  -7.416  1.00238.87           C  
ATOM   1096  C   PHE A 196       0.015  11.928  -7.610  1.00250.85           C  
ATOM   1097  O   PHE A 196       0.650  11.207  -6.836  1.00257.95           O  
ATOM   1098  CB  PHE A 196      -2.151  10.946  -6.773  1.00235.12           C  
ATOM   1099  CG  PHE A 196      -1.952   9.664  -7.533  1.00226.82           C  
ATOM   1100  CD1 PHE A 196      -2.669   9.409  -8.691  1.00230.49           C  
ATOM   1101  CD2 PHE A 196      -1.106   8.682  -7.046  1.00214.94           C  
ATOM   1102  CE1 PHE A 196      -2.499   8.224  -9.381  1.00232.96           C  
ATOM   1103  CE2 PHE A 196      -0.939   7.490  -7.726  1.00204.21           C  
ATOM   1104  CZ  PHE A 196      -1.637   7.261  -8.896  1.00225.49           C  
ATOM   1105  N   ILE A 197       0.591  12.544  -8.643  1.00246.35           N  
ATOM   1106  CA  ILE A 197       2.026  12.471  -8.898  1.00252.15           C  
ATOM   1107  C   ILE A 197       2.652  13.806  -8.517  1.00248.58           C  
ATOM   1108  O   ILE A 197       3.590  13.859  -7.713  1.00261.23           O  
ATOM   1109  CB  ILE A 197       2.320  12.121 -10.368  1.00252.50           C  
ATOM   1110  CG1 ILE A 197       1.592  10.833 -10.753  1.00251.27           C  
ATOM   1111  CG2 ILE A 197       3.819  11.987 -10.594  1.00252.72           C  
ATOM   1112  CD1 ILE A 197       1.951   9.653  -9.892  1.00246.35           C  
ATOM   1113  N   LYS A 198       2.139  14.894  -9.099  1.00235.73           N  
ATOM   1114  CA  LYS A 198       2.556  16.228  -8.679  1.00236.80           C  
ATOM   1115  C   LYS A 198       2.399  16.408  -7.177  1.00240.72           C  
ATOM   1116  O   LYS A 198       3.097  17.228  -6.569  1.00242.38           O  
ATOM   1117  CB  LYS A 198       1.749  17.290  -9.428  1.00218.43           C  
ATOM   1118  CG  LYS A 198       2.099  18.717  -9.046  1.00216.95           C  
ATOM   1119  CD  LYS A 198       3.508  19.082  -9.477  1.00208.02           C  
ATOM   1120  CE  LYS A 198       3.855  20.502  -9.064  1.00212.88           C  
ATOM   1121  NZ  LYS A 198       3.022  21.508  -9.780  1.00184.82           N  
ATOM   1122  N   TRP A 199       1.490  15.653  -6.565  1.00234.96           N  
ATOM   1123  CA  TRP A 199       1.302  15.660  -5.121  1.00239.55           C  
ATOM   1124  C   TRP A 199       2.380  14.788  -4.479  1.00249.94           C  
ATOM   1125  O   TRP A 199       3.393  14.479  -5.115  1.00253.05           O  
ATOM   1126  CB  TRP A 199      -0.125  15.210  -4.768  1.00242.26           C  
ATOM   1127  CG  TRP A 199      -0.506  15.353  -3.310  1.00256.31           C  
ATOM   1128  CD1 TRP A 199      -0.731  14.343  -2.419  1.00252.74           C  
ATOM   1129  CD2 TRP A 199      -0.665  16.576  -2.575  1.00250.18           C  
ATOM   1130  NE1 TRP A 199      -1.042  14.859  -1.184  1.00238.26           N  
ATOM   1131  CE2 TRP A 199      -1.005  16.227  -1.252  1.00240.92           C  
ATOM   1132  CE3 TRP A 199      -0.562  17.930  -2.909  1.00240.52           C  
ATOM   1133  CZ2 TRP A 199      -1.242  17.182  -0.264  1.00234.97           C  
ATOM   1134  CZ3 TRP A 199      -0.797  18.877  -1.925  1.00230.88           C  
ATOM   1135  CH2 TRP A 199      -1.133  18.498  -0.620  1.00237.14           C  
ATOM   1136  N   ASN A 200       2.162  14.387  -3.227  1.00264.41           N  
ATOM   1137  CA  ASN A 200       3.207  13.946  -2.309  1.00279.11           C  
ATOM   1138  C   ASN A 200       4.345  13.138  -2.937  1.00287.70           C  
ATOM   1139  O   ASN A 200       5.508  13.553  -2.884  1.00291.95           O  
ATOM   1140  CB  ASN A 200       2.532  13.136  -1.200  1.00275.45           C  
ATOM   1141  CG  ASN A 200       1.722  11.976  -1.745  1.00274.73           C  
ATOM   1142  OD1 ASN A 200       1.786  11.659  -2.934  1.00284.08           O  
ATOM   1143  ND2 ASN A 200       0.936  11.354  -0.882  1.00268.94           N  
ATOM   1144  N   VAL A 201       4.046  11.988  -3.533  1.00288.16           N  
ATOM   1145  CA  VAL A 201       5.103  11.053  -3.910  1.00272.11           C  
ATOM   1146  C   VAL A 201       5.825  11.558  -5.152  1.00267.70           C  
ATOM   1147  O   VAL A 201       5.202  12.054  -6.099  1.00273.50           O  
ATOM   1148  CB  VAL A 201       4.534   9.640  -4.126  1.00268.97           C  
ATOM   1149  CG1 VAL A 201       5.626   8.705  -4.624  1.00256.64           C  
ATOM   1150  CG2 VAL A 201       3.936   9.111  -2.832  1.00266.75           C  
ATOM   1151  N   SER A 202       7.151  11.423  -5.151  1.00264.67           N  
ATOM   1152  CA  SER A 202       7.984  11.928  -6.230  1.00256.32           C  
ATOM   1153  C   SER A 202       7.938  10.987  -7.433  1.00249.95           C  
ATOM   1154  O   SER A 202       7.277   9.946  -7.422  1.00243.04           O  
ATOM   1155  CB  SER A 202       9.418  12.129  -5.744  1.00248.97           C  
ATOM   1156  OG  SER A 202       9.481  13.138  -4.751  1.00257.54           O  
ATOM   1157  N   GLN A 203       8.675  11.355  -8.483  1.00258.40           N  
ATOM   1158  CA  GLN A 203       8.560  10.676  -9.768  1.00266.08           C  
ATOM   1159  C   GLN A 203       9.320   9.356  -9.812  1.00259.17           C  
ATOM   1160  O   GLN A 203       8.900   8.430 -10.515  1.00257.51           O  
ATOM   1161  CB  GLN A 203       9.052  11.600 -10.883  1.00268.76           C  
ATOM   1162  CG  GLN A 203       8.191  12.839 -11.077  1.00248.81           C  
ATOM   1163  CD  GLN A 203       8.741  13.775 -12.135  1.00231.01           C  
ATOM   1164  OE1 GLN A 203       9.817  13.544 -12.687  1.00247.01           O  
ATOM   1165  NE2 GLN A 203       8.004  14.842 -12.421  1.00209.34           N  
ATOM   1166  N   THR A 204      10.432   9.245  -9.082  1.00249.79           N  
ATOM   1167  CA  THR A 204      11.238   8.029  -9.156  1.00239.04           C  
ATOM   1168  C   THR A 204      10.473   6.821  -8.626  1.00226.48           C  
ATOM   1169  O   THR A 204      10.608   5.712  -9.156  1.00212.63           O  
ATOM   1170  CB  THR A 204      12.546   8.214  -8.387  1.00231.68           C  
ATOM   1171  OG1 THR A 204      12.261   8.484  -7.009  1.00241.08           O  
ATOM   1172  CG2 THR A 204      13.350   9.366  -8.971  1.00212.39           C  
ATOM   1173  N   LYS A 205       9.667   7.014  -7.584  1.00222.55           N  
ATOM   1174  CA  LYS A 205       8.925   5.917  -6.978  1.00207.78           C  
ATOM   1175  C   LYS A 205       7.536   5.725  -7.573  1.00210.25           C  
ATOM   1176  O   LYS A 205       6.899   4.703  -7.295  1.00198.88           O  
ATOM   1177  CB  LYS A 205       8.809   6.131  -5.464  1.00204.27           C  
ATOM   1178  CG  LYS A 205      10.132   6.003  -4.722  1.00210.24           C  
ATOM   1179  CD  LYS A 205       9.953   6.180  -3.223  1.00216.42           C  
ATOM   1180  CE  LYS A 205      11.282   6.062  -2.493  1.00194.38           C  
ATOM   1181  NZ  LYS A 205      11.129   6.238  -1.022  1.00158.81           N  
ATOM   1182  N   ILE A 206       7.050   6.672  -8.379  1.00223.68           N  
ATOM   1183  CA  ILE A 206       5.749   6.496  -9.017  1.00212.75           C  
ATOM   1184  C   ILE A 206       5.786   5.370 -10.038  1.00199.10           C  
ATOM   1185  O   ILE A 206       4.779   4.683 -10.250  1.00175.59           O  
ATOM   1186  CB  ILE A 206       5.275   7.808  -9.665  1.00222.98           C  
ATOM   1187  CG1 ILE A 206       4.995   8.865  -8.595  1.00244.30           C  
ATOM   1188  CG2 ILE A 206       4.063   7.552 -10.546  1.00206.75           C  
ATOM   1189  CD1 ILE A 206       3.915   8.466  -7.612  1.00237.43           C  
ATOM   1190  N   ARG A 207       6.930   5.163 -10.693  1.00214.86           N  
ATOM   1191  CA  ARG A 207       7.020   4.127 -11.714  1.00213.71           C  
ATOM   1192  C   ARG A 207       6.602   2.764 -11.177  1.00198.65           C  
ATOM   1193  O   ARG A 207       6.241   1.882 -11.964  1.00195.38           O  
ATOM   1194  CB  ARG A 207       8.444   4.062 -12.270  1.00196.67           C  
ATOM   1195  CG  ARG A 207       8.608   3.131 -13.458  1.00209.04           C  
ATOM   1196  CD  ARG A 207       7.875   3.686 -14.671  1.00209.16           C  
ATOM   1197  NE  ARG A 207       8.458   4.949 -15.120  1.00211.64           N  
ATOM   1198  CZ  ARG A 207       7.880   5.777 -15.983  1.00232.28           C  
ATOM   1199  NH1 ARG A 207       8.487   6.904 -16.332  1.00220.68           N  
ATOM   1200  NH2 ARG A 207       6.693   5.483 -16.497  1.00235.76           N  
ATOM   1201  N   ILE A 208       6.639   2.577  -9.857  1.00192.05           N  
ATOM   1202  CA  ILE A 208       6.183   1.328  -9.258  1.00175.38           C  
ATOM   1203  C   ILE A 208       4.667   1.322  -9.109  1.00169.60           C  
ATOM   1204  O   ILE A 208       4.007   0.324  -9.420  1.00182.63           O  
ATOM   1205  CB  ILE A 208       6.887   1.104  -7.908  1.00176.84           C  
ATOM   1206  CG1 ILE A 208       8.397   0.961  -8.112  1.00190.06           C  
ATOM   1207  CG2 ILE A 208       6.317  -0.119  -7.207  1.00172.94           C  
ATOM   1208  CD1 ILE A 208       9.193   1.006  -6.826  1.00197.84           C  
ATOM   1209  N   ILE A 209       4.091   2.426  -8.628  1.00177.47           N  
ATOM   1210  CA  ILE A 209       2.639   2.500  -8.480  1.00171.48           C  
ATOM   1211  C   ILE A 209       1.956   2.296  -9.825  1.00161.00           C  
ATOM   1212  O   ILE A 209       0.908   1.643  -9.914  1.00149.14           O  
ATOM   1213  CB  ILE A 209       2.231   3.840  -7.838  1.00165.07           C  
ATOM   1214  CG1 ILE A 209       2.792   3.950  -6.418  1.00146.01           C  
ATOM   1215  CG2 ILE A 209       0.718   3.989  -7.832  1.00164.67           C  
ATOM   1216  CD1 ILE A 209       4.165   4.575  -6.351  1.00168.00           C  
ATOM   1217  N   SER A 210       2.535   2.849 -10.891  1.00167.90           N  
ATOM   1218  CA  SER A 210       1.944   2.699 -12.216  1.00162.08           C  
ATOM   1219  C   SER A 210       1.974   1.245 -12.671  1.00169.42           C  
ATOM   1220  O   SER A 210       0.951   0.696 -13.097  1.00162.32           O  
ATOM   1221  CB  SER A 210       2.672   3.597 -13.218  1.00170.72           C  
ATOM   1222  OG  SER A 210       4.017   3.185 -13.389  1.00175.42           O  
ATOM   1223  N   THR A 211       3.142   0.603 -12.588  1.00180.23           N  
ATOM   1224  CA  THR A 211       3.252  -0.789 -13.018  1.00169.67           C  
ATOM   1225  C   THR A 211       2.277  -1.680 -12.259  1.00162.74           C  
ATOM   1226  O   THR A 211       1.727  -2.633 -12.824  1.00159.43           O  
ATOM   1227  CB  THR A 211       4.686  -1.288 -12.836  1.00160.31           C  
ATOM   1228  OG1 THR A 211       5.049  -1.214 -11.452  1.00197.02           O  
ATOM   1229  CG2 THR A 211       5.653  -0.447 -13.657  1.00157.80           C  
ATOM   1230  N   ILE A 212       2.049  -1.387 -10.977  1.00155.65           N  
ATOM   1231  CA  ILE A 212       1.090  -2.171 -10.206  1.00155.73           C  
ATOM   1232  C   ILE A 212      -0.317  -1.992 -10.758  1.00154.16           C  
ATOM   1233  O   ILE A 212      -1.121  -2.932 -10.749  1.00141.01           O  
ATOM   1234  CB  ILE A 212       1.164  -1.789  -8.716  1.00155.97           C  
ATOM   1235  CG1 ILE A 212       2.546  -2.120  -8.149  1.00146.46           C  
ATOM   1236  CG2 ILE A 212       0.074  -2.501  -7.929  1.00150.03           C  
ATOM   1237  CD1 ILE A 212       2.796  -1.541  -6.775  1.00139.19           C  
ATOM   1238  N   ILE A 213      -0.640  -0.793 -11.247  1.00145.65           N  
ATOM   1239  CA  ILE A 213      -1.964  -0.554 -11.812  1.00145.14           C  
ATOM   1240  C   ILE A 213      -2.151  -1.358 -13.092  1.00162.85           C  
ATOM   1241  O   ILE A 213      -3.247  -1.857 -13.375  1.00151.33           O  
ATOM   1242  CB  ILE A 213      -2.173   0.951 -12.053  1.00143.44           C  
ATOM   1243  CG1 ILE A 213      -2.096   1.715 -10.730  1.00135.64           C  
ATOM   1244  CG2 ILE A 213      -3.504   1.199 -12.743  1.00127.01           C  
ATOM   1245  CD1 ILE A 213      -2.011   3.216 -10.897  1.00168.99           C  
ATOM   1246  N   PHE A 214      -1.088  -1.495 -13.888  1.00160.15           N  
ATOM   1247  CA  PHE A 214      -1.178  -2.268 -15.123  1.00160.36           C  
ATOM   1248  C   PHE A 214      -1.491  -3.730 -14.834  1.00157.73           C  
ATOM   1249  O   PHE A 214      -2.456  -4.289 -15.367  1.00148.12           O  
ATOM   1250  CB  PHE A 214       0.124  -2.138 -15.915  1.00153.06           C  
ATOM   1251  CG  PHE A 214       0.133  -2.915 -17.200  1.00172.11           C  
ATOM   1252  CD1 PHE A 214      -0.577  -2.467 -18.302  1.00180.65           C  
ATOM   1253  CD2 PHE A 214       0.855  -4.092 -17.307  1.00161.05           C  
ATOM   1254  CE1 PHE A 214      -0.569  -3.181 -19.486  1.00172.55           C  
ATOM   1255  CE2 PHE A 214       0.867  -4.809 -18.488  1.00160.08           C  
ATOM   1256  CZ  PHE A 214       0.155  -4.353 -19.579  1.00178.28           C  
ATOM   1257  N   ILE A 215      -0.678  -4.369 -13.990  1.00152.99           N  
ATOM   1258  CA  ILE A 215      -0.913  -5.770 -13.650  1.00153.56           C  
ATOM   1259  C   ILE A 215      -2.249  -5.924 -12.935  1.00151.92           C  
ATOM   1260  O   ILE A 215      -3.093  -6.739 -13.325  1.00161.02           O  
ATOM   1261  CB  ILE A 215       0.249  -6.319 -12.804  1.00149.01           C  
ATOM   1262  CG1 ILE A 215       1.551  -6.296 -13.607  1.00142.52           C  
ATOM   1263  CG2 ILE A 215      -0.062  -7.728 -12.321  1.00160.44           C  
ATOM   1264  CD1 ILE A 215       2.786  -6.575 -12.780  1.00127.21           C  
ATOM   1265  N   LEU A 216      -2.458  -5.141 -11.875  1.00148.85           N  
ATOM   1266  CA  LEU A 216      -3.711  -5.201 -11.130  1.00157.83           C  
ATOM   1267  C   LEU A 216      -4.911  -5.067 -12.061  1.00147.85           C  
ATOM   1268  O   LEU A 216      -5.784  -5.940 -12.109  1.00129.84           O  
ATOM   1269  CB  LEU A 216      -3.728  -4.107 -10.060  1.00141.65           C  
ATOM   1270  CG  LEU A 216      -4.953  -4.051  -9.147  1.00152.68           C  
ATOM   1271  CD1 LEU A 216      -5.067  -5.322  -8.319  1.00162.34           C  
ATOM   1272  CD2 LEU A 216      -4.895  -2.823  -8.252  1.00153.45           C  
ATOM   1273  N   PHE A 217      -4.964  -3.969 -12.816  1.00151.73           N  
ATOM   1274  CA  PHE A 217      -6.089  -3.739 -13.715  1.00148.54           C  
ATOM   1275  C   PHE A 217      -6.100  -4.758 -14.849  1.00145.58           C  
ATOM   1276  O   PHE A 217      -7.144  -5.344 -15.161  1.00143.57           O  
ATOM   1277  CB  PHE A 217      -6.031  -2.312 -14.261  1.00143.16           C  
ATOM   1278  CG  PHE A 217      -7.215  -1.930 -15.103  1.00163.96           C  
ATOM   1279  CD1 PHE A 217      -8.436  -1.648 -14.514  1.00164.40           C  
ATOM   1280  CD2 PHE A 217      -7.103  -1.835 -16.481  1.00176.92           C  
ATOM   1281  CE1 PHE A 217      -9.527  -1.289 -15.284  1.00193.76           C  
ATOM   1282  CE2 PHE A 217      -8.190  -1.474 -17.256  1.00164.80           C  
ATOM   1283  CZ  PHE A 217      -9.404  -1.200 -16.656  1.00196.41           C  
ATOM   1284  N   GLY A 218      -4.943  -4.987 -15.473  1.00134.18           N  
ATOM   1285  CA  GLY A 218      -4.881  -5.944 -16.566  1.00133.47           C  
ATOM   1286  C   GLY A 218      -5.310  -7.339 -16.153  1.00151.99           C  
ATOM   1287  O   GLY A 218      -6.005  -8.032 -16.901  1.00122.18           O  
ATOM   1288  N   CYS A 219      -4.896  -7.774 -14.959  1.00166.86           N  
ATOM   1289  CA  CYS A 219      -5.312  -9.081 -14.462  1.00160.28           C  
ATOM   1290  C   CYS A 219      -6.817  -9.163 -14.254  1.00162.22           C  
ATOM   1291  O   CYS A 219      -7.367 -10.269 -14.217  1.00157.01           O  
ATOM   1292  CB  CYS A 219      -4.589  -9.408 -13.154  1.00136.64           C  
ATOM   1293  SG  CYS A 219      -2.810  -9.677 -13.325  1.00190.46           S  
ATOM   1294  N   VAL A 220      -7.493  -8.025 -14.113  1.00142.80           N  
ATOM   1295  CA  VAL A 220      -8.943  -8.035 -13.959  1.00135.37           C  
ATOM   1296  C   VAL A 220      -9.624  -8.213 -15.309  1.00149.33           C  
ATOM   1297  O   VAL A 220     -10.463  -9.104 -15.487  1.00148.45           O  
ATOM   1298  CB  VAL A 220      -9.412  -6.746 -13.259  1.00141.10           C  
ATOM   1299  CG1 VAL A 220     -10.930  -6.710 -13.177  1.00151.18           C  
ATOM   1300  CG2 VAL A 220      -8.790  -6.637 -11.876  1.00151.65           C  
ATOM   1301  N   LEU A 221      -9.268  -7.371 -16.280  1.00144.68           N  
ATOM   1302  CA  LEU A 221      -9.921  -7.415 -17.584  1.00127.32           C  
ATOM   1303  C   LEU A 221      -9.664  -8.741 -18.286  1.00150.51           C  
ATOM   1304  O   LEU A 221     -10.598  -9.399 -18.758  1.00149.88           O  
ATOM   1305  CB  LEU A 221      -9.432  -6.254 -18.450  1.00125.31           C  
ATOM   1306  CG  LEU A 221     -10.013  -4.875 -18.147  1.00138.30           C  
ATOM   1307  CD1 LEU A 221      -9.488  -4.378 -16.815  1.00158.06           C  
ATOM   1308  CD2 LEU A 221      -9.666  -3.900 -19.260  1.00140.49           C  
ATOM   1309  N   PHE A 222      -8.399  -9.149 -18.365  1.00155.40           N  
ATOM   1310  CA  PHE A 222      -8.002 -10.258 -19.218  1.00158.02           C  
ATOM   1311  C   PHE A 222      -7.837 -11.569 -18.464  1.00154.81           C  
ATOM   1312  O   PHE A 222      -7.648 -12.610 -19.102  1.00139.90           O  
ATOM   1313  CB  PHE A 222      -6.693  -9.913 -19.935  1.00125.83           C  
ATOM   1314  CG  PHE A 222      -6.761  -8.635 -20.714  1.00130.75           C  
ATOM   1315  CD1 PHE A 222      -7.421  -8.579 -21.928  1.00139.22           C  
ATOM   1316  CD2 PHE A 222      -6.167  -7.483 -20.225  1.00136.89           C  
ATOM   1317  CE1 PHE A 222      -7.490  -7.397 -22.637  1.00140.68           C  
ATOM   1318  CE2 PHE A 222      -6.228  -6.300 -20.933  1.00142.10           C  
ATOM   1319  CZ  PHE A 222      -6.890  -6.257 -22.142  1.00142.18           C  
ATOM   1320  N   VAL A 223      -7.910 -11.549 -17.135  1.00151.00           N  
ATOM   1321  CA  VAL A 223      -7.732 -12.757 -16.338  1.00159.95           C  
ATOM   1322  C   VAL A 223      -8.964 -12.983 -15.472  1.00146.29           C  
ATOM   1323  O   VAL A 223      -9.624 -14.024 -15.570  1.00132.93           O  
ATOM   1324  CB  VAL A 223      -6.460 -12.670 -15.475  1.00127.33           C  
ATOM   1325  CG1 VAL A 223      -6.328 -13.905 -14.598  1.00148.20           C  
ATOM   1326  CG2 VAL A 223      -5.231 -12.492 -16.353  1.00127.47           C  
ATOM   1327  N   ALA A 224      -9.280 -12.009 -14.617  1.00140.78           N  
ATOM   1328  CA  ALA A 224     -10.398 -12.161 -13.691  1.00139.80           C  
ATOM   1329  C   ALA A 224     -11.718 -12.311 -14.437  1.00144.00           C  
ATOM   1330  O   ALA A 224     -12.382 -13.351 -14.353  1.00141.17           O  
ATOM   1331  CB  ALA A 224     -10.447 -10.967 -12.736  1.00140.66           C  
ATOM   1332  N   LEU A 225     -12.115 -11.276 -15.177  1.00133.36           N  
ATOM   1333  CA  LEU A 225     -13.398 -11.315 -15.876  1.00143.17           C  
ATOM   1334  C   LEU A 225     -13.528 -12.521 -16.795  1.00124.44           C  
ATOM   1335  O   LEU A 225     -14.523 -13.255 -16.676  1.00121.68           O  
ATOM   1336  CB  LEU A 225     -13.604 -10.006 -16.644  1.00145.08           C  
ATOM   1337  CG  LEU A 225     -13.777  -8.751 -15.784  1.00157.15           C  
ATOM   1338  CD1 LEU A 225     -13.840  -7.505 -16.654  1.00126.56           C  
ATOM   1339  CD2 LEU A 225     -15.020  -8.866 -14.913  1.00168.78           C  
ATOM   1340  N   PRO A 226     -12.593 -12.788 -17.709  1.00143.92           N  
ATOM   1341  CA  PRO A 226     -12.755 -13.963 -18.581  1.00151.67           C  
ATOM   1342  C   PRO A 226     -12.792 -15.271 -17.815  1.00151.38           C  
ATOM   1343  O   PRO A 226     -13.422 -16.231 -18.276  1.00150.58           O  
ATOM   1344  CB  PRO A 226     -11.536 -13.879 -19.509  1.00155.29           C  
ATOM   1345  CG  PRO A 226     -10.525 -13.118 -18.728  1.00131.00           C  
ATOM   1346  CD  PRO A 226     -11.298 -12.118 -17.917  1.00143.00           C  
ATOM   1347  N   ALA A 227     -12.134 -15.340 -16.656  1.00144.71           N  
ATOM   1348  CA  ALA A 227     -12.212 -16.545 -15.838  1.00138.53           C  
ATOM   1349  C   ALA A 227     -13.569 -16.658 -15.157  1.00139.69           C  
ATOM   1350  O   ALA A 227     -14.129 -17.756 -15.053  1.00153.74           O  
ATOM   1351  CB  ALA A 227     -11.087 -16.554 -14.805  1.00141.18           C  
ATOM   1352  N   VAL A 228     -14.115 -15.533 -14.689  1.00132.02           N  
ATOM   1353  CA  VAL A 228     -15.431 -15.550 -14.057  1.00141.12           C  
ATOM   1354  C   VAL A 228     -16.491 -16.015 -15.047  1.00141.26           C  
ATOM   1355  O   VAL A 228     -17.397 -16.782 -14.698  1.00153.09           O  
ATOM   1356  CB  VAL A 228     -15.766 -14.162 -13.481  1.00125.15           C  
ATOM   1357  CG1 VAL A 228     -17.175 -14.149 -12.913  1.00151.28           C  
ATOM   1358  CG2 VAL A 228     -14.750 -13.768 -12.420  1.00134.73           C  
ATOM   1359  N   ILE A 229     -16.397 -15.559 -16.296  1.00126.28           N  
ATOM   1360  CA  ILE A 229     -17.365 -15.961 -17.311  1.00134.91           C  
ATOM   1361  C   ILE A 229     -17.232 -17.449 -17.614  1.00147.31           C  
ATOM   1362  O   ILE A 229     -18.226 -18.184 -17.648  1.00150.11           O  
ATOM   1363  CB  ILE A 229     -17.192 -15.108 -18.580  1.00145.37           C  
ATOM   1364  CG1 ILE A 229     -17.491 -13.638 -18.275  1.00143.93           C  
ATOM   1365  CG2 ILE A 229     -18.084 -15.623 -19.696  1.00152.77           C  
ATOM   1366  CD1 ILE A 229     -17.098 -12.692 -19.386  1.00154.14           C  
ATOM   1367  N   PHE A 230     -16.001 -17.913 -17.842  1.00153.51           N  
ATOM   1368  CA  PHE A 230     -15.778 -19.332 -18.101  1.00151.01           C  
ATOM   1369  C   PHE A 230     -16.340 -20.190 -16.975  1.00146.19           C  
ATOM   1370  O   PHE A 230     -16.863 -21.284 -17.217  1.00131.52           O  
ATOM   1371  CB  PHE A 230     -14.284 -19.601 -18.279  1.00145.07           C  
ATOM   1372  CG  PHE A 230     -13.694 -18.970 -19.508  1.00144.33           C  
ATOM   1373  CD1 PHE A 230     -14.508 -18.519 -20.532  1.00163.39           C  
ATOM   1374  CD2 PHE A 230     -12.324 -18.818 -19.631  1.00146.50           C  
ATOM   1375  CE1 PHE A 230     -13.965 -17.936 -21.661  1.00163.09           C  
ATOM   1376  CE2 PHE A 230     -11.775 -18.235 -20.757  1.00146.94           C  
ATOM   1377  CZ  PHE A 230     -12.597 -17.793 -21.773  1.00145.20           C  
ATOM   1378  N   LYS A 231     -16.237 -19.707 -15.735  1.00152.82           N  
ATOM   1379  CA  LYS A 231     -16.724 -20.455 -14.582  1.00153.85           C  
ATOM   1380  C   LYS A 231     -18.192 -20.831 -14.748  1.00167.27           C  
ATOM   1381  O   LYS A 231     -18.562 -22.007 -14.674  1.00157.38           O  
ATOM   1382  CB  LYS A 231     -16.507 -19.626 -13.313  1.00150.79           C  
ATOM   1383  CG  LYS A 231     -16.885 -20.316 -12.013  1.00174.72           C  
ATOM   1384  CD  LYS A 231     -16.540 -19.428 -10.823  1.00182.61           C  
ATOM   1385  CE  LYS A 231     -16.827 -20.112  -9.496  1.00165.35           C  
ATOM   1386  NZ  LYS A 231     -18.287 -20.288  -9.263  1.00191.20           N  
ATOM   1387  N   HIS A 232     -19.046 -19.833 -14.984  1.00166.22           N  
ATOM   1388  CA  HIS A 232     -20.473 -20.095 -15.137  1.00181.91           C  
ATOM   1389  C   HIS A 232     -20.767 -20.789 -16.462  1.00163.34           C  
ATOM   1390  O   HIS A 232     -21.313 -21.898 -16.490  1.00156.56           O  
ATOM   1391  CB  HIS A 232     -21.261 -18.787 -15.030  1.00186.03           C  
ATOM   1392  CG  HIS A 232     -21.189 -18.145 -13.679  1.00196.15           C  
ATOM   1393  ND1 HIS A 232     -21.891 -18.618 -12.592  1.00216.37           N  
ATOM   1394  CD2 HIS A 232     -20.502 -17.063 -13.242  1.00205.67           C  
ATOM   1395  CE1 HIS A 232     -21.637 -17.858 -11.542  1.00227.11           C  
ATOM   1396  NE2 HIS A 232     -20.797 -16.907 -11.909  1.00228.04           N  
ATOM   1397  N   ILE A 233     -20.406 -20.147 -17.575  1.00153.55           N  
ATOM   1398  CA  ILE A 233     -20.793 -20.655 -18.889  1.00156.28           C  
ATOM   1399  C   ILE A 233     -20.217 -22.047 -19.119  1.00160.20           C  
ATOM   1400  O   ILE A 233     -20.939 -22.985 -19.478  1.00159.55           O  
ATOM   1401  CB  ILE A 233     -20.357 -19.676 -19.993  1.00141.50           C  
ATOM   1402  CG1 ILE A 233     -21.109 -18.351 -19.855  1.00147.20           C  
ATOM   1403  CG2 ILE A 233     -20.581 -20.289 -21.368  1.00153.55           C  
ATOM   1404  CD1 ILE A 233     -20.583 -17.256 -20.751  1.00186.91           C  
ATOM   1405  N   GLU A 234     -18.910 -22.203 -18.919  1.00170.05           N  
ATOM   1406  CA  GLU A 234     -18.258 -23.458 -19.263  1.00169.97           C  
ATOM   1407  C   GLU A 234     -18.353 -24.503 -18.158  1.00158.05           C  
ATOM   1408  O   GLU A 234     -18.067 -25.678 -18.414  1.00136.21           O  
ATOM   1409  CB  GLU A 234     -16.790 -23.206 -19.612  1.00139.20           C  
ATOM   1410  CG  GLU A 234     -16.087 -24.414 -20.197  1.00157.85           C  
ATOM   1411  CD  GLU A 234     -16.638 -24.795 -21.558  1.00151.21           C  
ATOM   1412  OE1 GLU A 234     -17.170 -23.904 -22.253  1.00141.38           O  
ATOM   1413  OE2 GLU A 234     -16.543 -25.983 -21.931  1.00157.18           O  
ATOM   1414  N   GLY A 235     -18.749 -24.114 -16.948  1.00140.25           N  
ATOM   1415  CA  GLY A 235     -18.889 -25.067 -15.864  1.00151.93           C  
ATOM   1416  C   GLY A 235     -17.609 -25.406 -15.139  1.00138.16           C  
ATOM   1417  O   GLY A 235     -17.564 -26.411 -14.423  1.00149.03           O  
ATOM   1418  N   TRP A 236     -16.567 -24.600 -15.302  1.00137.79           N  
ATOM   1419  CA  TRP A 236     -15.277 -24.847 -14.678  1.00152.58           C  
ATOM   1420  C   TRP A 236     -15.225 -24.230 -13.284  1.00146.46           C  
ATOM   1421  O   TRP A 236     -16.040 -23.379 -12.921  1.00147.32           O  
ATOM   1422  CB  TRP A 236     -14.156 -24.285 -15.550  1.00145.66           C  
ATOM   1423  CG  TRP A 236     -13.982 -25.028 -16.837  1.00152.54           C  
ATOM   1424  CD1 TRP A 236     -14.500 -26.250 -17.155  1.00138.21           C  
ATOM   1425  CD2 TRP A 236     -13.276 -24.577 -17.998  1.00150.70           C  
ATOM   1426  NE1 TRP A 236     -14.138 -26.600 -18.434  1.00146.21           N  
ATOM   1427  CE2 TRP A 236     -13.388 -25.588 -18.974  1.00155.23           C  
ATOM   1428  CE3 TRP A 236     -12.551 -23.422 -18.305  1.00137.40           C  
ATOM   1429  CZ2 TRP A 236     -12.804 -25.477 -20.234  1.00160.55           C  
ATOM   1430  CZ3 TRP A 236     -11.973 -23.314 -19.555  1.00155.10           C  
ATOM   1431  CH2 TRP A 236     -12.102 -24.336 -20.504  1.00166.70           C  
ATOM   1432  N   SER A 237     -14.245 -24.674 -12.501  1.00118.81           N  
ATOM   1433  CA  SER A 237     -14.058 -24.161 -11.154  1.00111.42           C  
ATOM   1434  C   SER A 237     -13.271 -22.852 -11.195  1.00114.65           C  
ATOM   1435  O   SER A 237     -12.858 -22.374 -12.254  1.00140.79           O  
ATOM   1436  CB  SER A 237     -13.357 -25.200 -10.282  1.00118.40           C  
ATOM   1437  OG  SER A 237     -12.032 -25.429 -10.727  1.00133.31           O  
ATOM   1438  N   ALA A 238     -13.060 -22.262 -10.017  1.00119.89           N  
ATOM   1439  CA  ALA A 238     -12.313 -21.011  -9.943  1.00126.40           C  
ATOM   1440  C   ALA A 238     -10.857 -21.219 -10.340  1.00131.62           C  
ATOM   1441  O   ALA A 238     -10.299 -20.443 -11.124  1.00139.52           O  
ATOM   1442  CB  ALA A 238     -12.411 -20.422  -8.535  1.00162.00           C  
ATOM   1443  N   LEU A 239     -10.223 -22.264  -9.805  1.00138.64           N  
ATOM   1444  CA  LEU A 239      -8.839 -22.552 -10.165  1.00129.19           C  
ATOM   1445  C   LEU A 239      -8.729 -22.980 -11.623  1.00115.82           C  
ATOM   1446  O   LEU A 239      -7.870 -22.487 -12.363  1.00130.18           O  
ATOM   1447  CB  LEU A 239      -8.271 -23.630  -9.243  1.00140.16           C  
ATOM   1448  CG  LEU A 239      -6.807 -24.008  -9.475  1.00116.76           C  
ATOM   1449  CD1 LEU A 239      -5.897 -22.816  -9.218  1.00119.60           C  
ATOM   1450  CD2 LEU A 239      -6.410 -25.192  -8.606  1.00117.49           C  
ATOM   1451  N   ASP A 240      -9.595 -23.902 -12.055  1.00104.52           N  
ATOM   1452  CA  ASP A 240      -9.540 -24.377 -13.434  1.00107.49           C  
ATOM   1453  C   ASP A 240      -9.682 -23.225 -14.421  1.00110.40           C  
ATOM   1454  O   ASP A 240      -8.961 -23.164 -15.423  1.00122.13           O  
ATOM   1455  CB  ASP A 240     -10.625 -25.426 -13.673  1.00112.61           C  
ATOM   1456  CG  ASP A 240     -10.378 -26.707 -12.901  1.00125.88           C  
ATOM   1457  OD1 ASP A 240      -9.201 -27.015 -12.617  1.00124.31           O  
ATOM   1458  OD2 ASP A 240     -11.360 -27.409 -12.582  1.00140.06           O  
ATOM   1459  N   ALA A 241     -10.610 -22.303 -14.155  1.00106.60           N  
ATOM   1460  CA  ALA A 241     -10.779 -21.151 -15.034  1.00109.09           C  
ATOM   1461  C   ALA A 241      -9.492 -20.340 -15.125  1.00106.66           C  
ATOM   1462  O   ALA A 241      -8.994 -20.063 -16.222  1.00128.73           O  
ATOM   1463  CB  ALA A 241     -11.936 -20.281 -14.543  1.00123.22           C  
ATOM   1464  N   ILE A 242      -8.937 -19.950 -13.976  1.00 99.41           N  
ATOM   1465  CA  ILE A 242      -7.664 -19.235 -13.973  1.00108.93           C  
ATOM   1466  C   ILE A 242      -6.573 -20.099 -14.592  1.00110.92           C  
ATOM   1467  O   ILE A 242      -5.764 -19.624 -15.399  1.00110.89           O  
ATOM   1468  CB  ILE A 242      -7.298 -18.799 -12.543  1.00121.59           C  
ATOM   1469  CG1 ILE A 242      -8.351 -17.835 -11.993  1.00132.33           C  
ATOM   1470  CG2 ILE A 242      -5.920 -18.156 -12.522  1.00111.50           C  
ATOM   1471  CD1 ILE A 242      -8.215 -17.565 -10.510  1.00130.07           C  
ATOM   1472  N   TYR A 243      -6.530 -21.379 -14.218  1.00113.36           N  
ATOM   1473  CA  TYR A 243      -5.585 -22.310 -14.827  1.00 99.01           C  
ATOM   1474  C   TYR A 243      -5.698 -22.293 -16.347  1.00106.37           C  
ATOM   1475  O   TYR A 243      -4.694 -22.175 -17.057  1.00104.85           O  
ATOM   1476  CB  TYR A 243      -5.825 -23.716 -14.275  1.00 99.96           C  
ATOM   1477  CG  TYR A 243      -4.946 -24.789 -14.876  1.00106.40           C  
ATOM   1478  CD1 TYR A 243      -3.602 -24.884 -14.539  1.00 98.85           C  
ATOM   1479  CD2 TYR A 243      -5.466 -25.719 -15.766  1.00 93.41           C  
ATOM   1480  CE1 TYR A 243      -2.798 -25.870 -15.084  1.00105.21           C  
ATOM   1481  CE2 TYR A 243      -4.672 -26.707 -16.314  1.00120.54           C  
ATOM   1482  CZ  TYR A 243      -3.339 -26.779 -15.970  1.00128.92           C  
ATOM   1483  OH  TYR A 243      -2.545 -27.763 -16.515  1.00104.92           O  
ATOM   1484  N   PHE A 244      -6.923 -22.410 -16.864  1.00108.93           N  
ATOM   1485  CA  PHE A 244      -7.126 -22.355 -18.308  1.00111.76           C  
ATOM   1486  C   PHE A 244      -6.588 -21.056 -18.893  1.00104.21           C  
ATOM   1487  O   PHE A 244      -5.804 -21.069 -19.850  1.00 89.53           O  
ATOM   1488  CB  PHE A 244      -8.610 -22.510 -18.635  1.00 96.55           C  
ATOM   1489  CG  PHE A 244      -8.922 -22.359 -20.095  1.00114.89           C  
ATOM   1490  CD1 PHE A 244      -8.649 -23.381 -20.988  1.00108.93           C  
ATOM   1491  CD2 PHE A 244      -9.483 -21.188 -20.576  1.00113.08           C  
ATOM   1492  CE1 PHE A 244      -8.936 -23.238 -22.333  1.00107.55           C  
ATOM   1493  CE2 PHE A 244      -9.772 -21.039 -21.918  1.00108.93           C  
ATOM   1494  CZ  PHE A 244      -9.498 -22.067 -22.798  1.00110.94           C  
ATOM   1495  N   VAL A 245      -7.011 -19.920 -18.335  1.00107.61           N  
ATOM   1496  CA  VAL A 245      -6.602 -18.622 -18.870  1.00 96.52           C  
ATOM   1497  C   VAL A 245      -5.084 -18.539 -18.968  1.00116.39           C  
ATOM   1498  O   VAL A 245      -4.526 -18.229 -20.028  1.00110.58           O  
ATOM   1499  CB  VAL A 245      -7.174 -17.484 -18.006  1.00104.20           C  
ATOM   1500  CG1 VAL A 245      -6.644 -16.140 -18.479  1.00121.27           C  
ATOM   1501  CG2 VAL A 245      -8.695 -17.507 -18.043  1.00 95.05           C  
ATOM   1502  N   VAL A 246      -4.393 -18.823 -17.862  1.00108.53           N  
ATOM   1503  CA  VAL A 246      -2.938 -18.702 -17.846  1.00 99.18           C  
ATOM   1504  C   VAL A 246      -2.306 -19.677 -18.831  1.00107.18           C  
ATOM   1505  O   VAL A 246      -1.361 -19.331 -19.550  1.00 98.47           O  
ATOM   1506  CB  VAL A 246      -2.400 -18.909 -16.419  1.00 90.82           C  
ATOM   1507  CG1 VAL A 246      -0.882 -18.884 -16.419  1.00 97.83           C  
ATOM   1508  CG2 VAL A 246      -2.956 -17.844 -15.489  1.00122.90           C  
ATOM   1509  N   ILE A 247      -2.813 -20.911 -18.882  1.00 99.01           N  
ATOM   1510  CA  ILE A 247      -2.267 -21.879 -19.827  1.00 94.38           C  
ATOM   1511  C   ILE A 247      -2.557 -21.459 -21.261  1.00 95.24           C  
ATOM   1512  O   ILE A 247      -1.758 -21.725 -22.167  1.00 97.66           O  
ATOM   1513  CB  ILE A 247      -2.817 -23.285 -19.535  1.00 87.45           C  
ATOM   1514  CG1 ILE A 247      -2.423 -23.728 -18.126  1.00110.22           C  
ATOM   1515  CG2 ILE A 247      -2.317 -24.275 -20.575  1.00 93.04           C  
ATOM   1516  CD1 ILE A 247      -0.928 -23.808 -17.912  1.00105.26           C  
ATOM   1517  N   THR A 248      -3.692 -20.802 -21.496  1.00 99.34           N  
ATOM   1518  CA  THR A 248      -4.054 -20.407 -22.852  1.00105.23           C  
ATOM   1519  C   THR A 248      -3.282 -19.171 -23.298  1.00102.43           C  
ATOM   1520  O   THR A 248      -2.635 -19.181 -24.351  1.00 93.29           O  
ATOM   1521  CB  THR A 248      -5.560 -20.158 -22.941  1.00100.86           C  
ATOM   1522  OG1 THR A 248      -6.264 -21.364 -22.619  1.00 86.49           O  
ATOM   1523  CG2 THR A 248      -5.944 -19.710 -24.342  1.00107.63           C  
ATOM   1524  N   LEU A 249      -3.333 -18.100 -22.507  1.00 86.24           N  
ATOM   1525  CA  LEU A 249      -2.693 -16.852 -22.902  1.00 95.49           C  
ATOM   1526  C   LEU A 249      -1.172 -16.906 -22.818  1.00 85.68           C  
ATOM   1527  O   LEU A 249      -0.518 -15.917 -23.164  1.00 95.70           O  
ATOM   1528  CB  LEU A 249      -3.225 -15.699 -22.050  1.00111.72           C  
ATOM   1529  CG  LEU A 249      -4.702 -15.346 -22.234  1.00107.95           C  
ATOM   1530  CD1 LEU A 249      -5.121 -14.267 -21.248  1.00121.53           C  
ATOM   1531  CD2 LEU A 249      -4.977 -14.911 -23.665  1.00 92.70           C  
ATOM   1532  N   THR A 250      -0.595 -18.018 -22.367  1.00100.48           N  
ATOM   1533  CA  THR A 250       0.843 -18.234 -22.436  1.00 91.02           C  
ATOM   1534  C   THR A 250       1.242 -19.064 -23.647  1.00 92.42           C  
ATOM   1535  O   THR A 250       2.418 -19.415 -23.788  1.00105.28           O  
ATOM   1536  CB  THR A 250       1.347 -18.905 -21.158  1.00 89.42           C  
ATOM   1537  OG1 THR A 250       0.683 -20.163 -20.983  1.00 90.39           O  
ATOM   1538  CG2 THR A 250       1.089 -18.015 -19.949  1.00 93.41           C  
ATOM   1539  N   THR A 251       0.289 -19.384 -24.521  1.00 97.68           N  
ATOM   1540  CA  THR A 251       0.525 -20.178 -25.724  1.00 81.19           C  
ATOM   1541  C   THR A 251       1.003 -21.589 -25.403  1.00 87.04           C  
ATOM   1542  O   THR A 251       1.546 -22.275 -26.273  1.00 76.41           O  
ATOM   1543  CB  THR A 251       1.518 -19.489 -26.669  1.00 91.46           C  
ATOM   1544  OG1 THR A 251       2.784 -19.333 -26.014  1.00106.17           O  
ATOM   1545  CG2 THR A 251       0.993 -18.123 -27.088  1.00 87.21           C  
ATOM   1546  N   ILE A 252       0.815 -22.041 -24.163  1.00 80.44           N  
ATOM   1547  CA  ILE A 252       1.148 -23.421 -23.819  1.00 85.63           C  
ATOM   1548  C   ILE A 252       0.106 -24.370 -24.394  1.00103.89           C  
ATOM   1549  O   ILE A 252       0.416 -25.242 -25.214  1.00 82.14           O  
ATOM   1550  CB  ILE A 252       1.273 -23.584 -22.294  1.00 78.75           C  
ATOM   1551  CG1 ILE A 252       2.403 -22.709 -21.751  1.00 85.95           C  
ATOM   1552  CG2 ILE A 252       1.514 -25.042 -21.938  1.00 99.58           C  
ATOM   1553  CD1 ILE A 252       2.427 -22.626 -20.242  1.00 76.11           C  
ATOM   1554  N   GLY A 253      -1.147 -24.212 -23.971  1.00 90.67           N  
ATOM   1555  CA  GLY A 253      -2.245 -24.989 -24.510  1.00 89.36           C  
ATOM   1556  C   GLY A 253      -2.102 -26.488 -24.350  1.00103.46           C  
ATOM   1557  O   GLY A 253      -1.937 -27.206 -25.341  1.00123.18           O  
ATOM   1558  N   PHE A 254      -2.158 -26.976 -23.108  1.00118.66           N  
ATOM   1559  CA  PHE A 254      -2.125 -28.417 -22.880  1.00105.72           C  
ATOM   1560  C   PHE A 254      -3.198 -29.128 -23.695  1.00121.30           C  
ATOM   1561  O   PHE A 254      -2.935 -30.149 -24.339  1.00136.47           O  
ATOM   1562  CB  PHE A 254      -2.307 -28.727 -21.392  1.00120.13           C  
ATOM   1563  CG  PHE A 254      -1.137 -28.341 -20.538  1.00 96.95           C  
ATOM   1564  CD1 PHE A 254      -0.012 -29.144 -20.482  1.00111.98           C  
ATOM   1565  CD2 PHE A 254      -1.171 -27.191 -19.770  1.00101.70           C  
ATOM   1566  CE1 PHE A 254       1.065 -28.798 -19.691  1.00116.68           C  
ATOM   1567  CE2 PHE A 254      -0.097 -26.840 -18.976  1.00113.53           C  
ATOM   1568  CZ  PHE A 254       1.022 -27.646 -18.936  1.00 87.88           C  
ATOM   1569  N   GLY A 255      -4.417 -28.595 -23.678  1.00123.93           N  
ATOM   1570  CA  GLY A 255      -5.561 -29.252 -24.268  1.00139.07           C  
ATOM   1571  C   GLY A 255      -6.447 -29.971 -23.273  1.00149.29           C  
ATOM   1572  O   GLY A 255      -7.515 -30.462 -23.660  1.00160.15           O  
ATOM   1573  N   ASP A 256      -6.032 -30.049 -22.007  1.00139.89           N  
ATOM   1574  CA  ASP A 256      -6.866 -30.674 -20.986  1.00138.21           C  
ATOM   1575  C   ASP A 256      -8.144 -29.877 -20.753  1.00122.67           C  
ATOM   1576  O   ASP A 256      -9.213 -30.458 -20.528  1.00126.30           O  
ATOM   1577  CB  ASP A 256      -6.073 -30.825 -19.687  1.00152.38           C  
ATOM   1578  CG  ASP A 256      -5.584 -29.495 -19.141  1.00133.88           C  
ATOM   1579  OD1 ASP A 256      -5.819 -28.457 -19.794  1.00150.13           O  
ATOM   1580  OD2 ASP A 256      -4.959 -29.489 -18.059  1.00127.39           O  
ATOM   1581  N   TYR A 257      -8.055 -28.551 -20.803  1.00129.68           N  
ATOM   1582  CA  TYR A 257      -9.203 -27.665 -20.650  1.00125.76           C  
ATOM   1583  C   TYR A 257      -9.309 -26.795 -21.893  1.00125.96           C  
ATOM   1584  O   TYR A 257      -8.363 -26.077 -22.233  1.00130.24           O  
ATOM   1585  CB  TYR A 257      -9.071 -26.799 -19.395  1.00124.30           C  
ATOM   1586  CG  TYR A 257      -9.216 -27.563 -18.100  1.00122.76           C  
ATOM   1587  CD1 TYR A 257      -9.766 -28.838 -18.081  1.00146.06           C  
ATOM   1588  CD2 TYR A 257      -8.801 -27.011 -16.896  1.00129.64           C  
ATOM   1589  CE1 TYR A 257      -9.900 -29.541 -16.899  1.00161.35           C  
ATOM   1590  CE2 TYR A 257      -8.930 -27.707 -15.709  1.00147.74           C  
ATOM   1591  CZ  TYR A 257      -9.481 -28.971 -15.716  1.00144.52           C  
ATOM   1592  OH  TYR A 257      -9.612 -29.668 -14.537  1.00126.47           O  
ATOM   1593  N   VAL A 258     -10.450 -26.867 -22.571  1.00147.34           N  
ATOM   1594  CA  VAL A 258     -10.701 -26.098 -23.783  1.00123.28           C  
ATOM   1595  C   VAL A 258     -12.084 -25.475 -23.677  1.00141.59           C  
ATOM   1596  O   VAL A 258     -13.071 -26.182 -23.447  1.00165.21           O  
ATOM   1597  CB  VAL A 258     -10.597 -26.974 -25.047  1.00109.18           C  
ATOM   1598  CG1 VAL A 258     -10.940 -26.162 -26.286  1.00141.04           C  
ATOM   1599  CG2 VAL A 258      -9.205 -27.577 -25.163  1.00113.38           C  
ATOM   1600  N   ALA A 259     -12.154 -24.152 -23.838  1.00134.12           N  
ATOM   1601  CA  ALA A 259     -13.444 -23.473 -23.779  1.00132.91           C  
ATOM   1602  C   ALA A 259     -14.353 -23.921 -24.917  1.00150.46           C  
ATOM   1603  O   ALA A 259     -15.570 -24.055 -24.736  1.00154.28           O  
ATOM   1604  CB  ALA A 259     -13.245 -21.958 -23.812  1.00119.41           C  
ATOM   1605  N   GLY A 260     -13.782 -24.157 -26.099  1.00172.05           N  
ATOM   1606  CA  GLY A 260     -14.579 -24.634 -27.215  1.00178.45           C  
ATOM   1607  C   GLY A 260     -15.025 -26.073 -27.060  1.00175.44           C  
ATOM   1608  O   GLY A 260     -16.049 -26.471 -27.624  1.00194.47           O  
ATOM   1609  N   GLY A 261     -14.273 -26.871 -26.308  1.00172.81           N  
ATOM   1610  CA  GLY A 261     -14.617 -28.257 -26.079  1.00174.89           C  
ATOM   1611  C   GLY A 261     -15.650 -28.417 -24.979  1.00200.55           C  
ATOM   1612  O   GLY A 261     -16.268 -27.460 -24.509  1.00197.46           O  
ATOM   1613  N   SER A 262     -15.831 -29.669 -24.562  1.00192.91           N  
ATOM   1614  CA  SER A 262     -16.782 -30.019 -23.508  1.00185.30           C  
ATOM   1615  C   SER A 262     -18.169 -29.466 -23.834  1.00192.79           C  
ATOM   1616  O   SER A 262     -18.710 -28.605 -23.138  1.00201.15           O  
ATOM   1617  CB  SER A 262     -16.291 -29.524 -22.145  1.00172.91           C  
ATOM   1618  OG  SER A 262     -16.261 -28.108 -22.094  1.00161.21           O  
ATOM   1619  N   ASP A 263     -18.741 -29.980 -24.922  1.00205.57           N  
ATOM   1620  CA  ASP A 263     -19.936 -29.403 -25.529  1.00227.92           C  
ATOM   1621  C   ASP A 263     -21.183 -30.206 -25.168  1.00220.25           C  
ATOM   1622  O   ASP A 263     -21.342 -31.353 -25.599  1.00214.05           O  
ATOM   1623  CB  ASP A 263     -19.782 -29.319 -27.047  1.00220.49           C  
ATOM   1624  CG  ASP A 263     -19.571 -30.679 -27.693  1.00223.69           C  
ATOM   1625  OD1 ASP A 263     -19.365 -31.672 -26.962  1.00219.49           O  
ATOM   1626  OD2 ASP A 263     -19.640 -30.761 -28.936  1.00221.94           O  
ATOM   1627  N   ILE A 264     -22.048 -29.613 -24.349  1.00227.01           N  
ATOM   1628  CA  ILE A 264     -23.477 -29.896 -24.411  1.00263.20           C  
ATOM   1629  C   ILE A 264     -24.214 -28.566 -24.288  1.00281.66           C  
ATOM   1630  O   ILE A 264     -25.450 -28.521 -24.322  1.00295.25           O  
ATOM   1631  CB  ILE A 264     -23.919 -30.910 -23.337  1.00261.90           C  
ATOM   1632  CG1 ILE A 264     -23.230 -32.258 -23.567  1.00234.52           C  
ATOM   1633  CG2 ILE A 264     -25.424 -31.112 -23.369  1.00253.54           C  
ATOM   1634  CD1 ILE A 264     -23.455 -33.265 -22.453  1.00221.94           C  
ATOM   1635  N   GLU A 265     -23.454 -27.469 -24.163  1.00272.83           N  
ATOM   1636  CA  GLU A 265     -24.031 -26.191 -23.740  1.00261.86           C  
ATOM   1637  C   GLU A 265     -23.140 -25.061 -24.260  1.00253.78           C  
ATOM   1638  O   GLU A 265     -22.113 -24.780 -23.638  1.00266.83           O  
ATOM   1639  CB  GLU A 265     -24.093 -26.112 -22.224  1.00271.62           C  
ATOM   1640  CG  GLU A 265     -24.793 -27.210 -21.484  1.00280.49           C  
ATOM   1641  CD  GLU A 265     -24.530 -27.086 -19.995  1.00284.47           C  
ATOM   1642  OE1 GLU A 265     -23.727 -26.203 -19.615  1.00284.81           O  
ATOM   1643  OE2 GLU A 265     -25.099 -27.869 -19.207  1.00281.71           O  
ATOM   1644  N   TYR A 266     -23.513 -24.423 -25.376  1.00235.76           N  
ATOM   1645  CA  TYR A 266     -23.053 -23.044 -25.575  1.00220.22           C  
ATOM   1646  C   TYR A 266     -23.495 -22.537 -26.947  1.00210.65           C  
ATOM   1647  O   TYR A 266     -23.953 -23.301 -27.811  1.00206.35           O  
ATOM   1648  CB  TYR A 266     -21.540 -22.915 -25.338  1.00216.97           C  
ATOM   1649  CG  TYR A 266     -20.620 -23.749 -26.197  1.00209.18           C  
ATOM   1650  CD1 TYR A 266     -20.616 -25.135 -26.104  1.00215.71           C  
ATOM   1651  CD2 TYR A 266     -19.632 -23.147 -26.962  1.00208.53           C  
ATOM   1652  CE1 TYR A 266     -19.747 -25.901 -26.852  1.00202.52           C  
ATOM   1653  CE2 TYR A 266     -18.745 -23.902 -27.701  1.00226.67           C  
ATOM   1654  CZ  TYR A 266     -18.806 -25.281 -27.643  1.00217.37           C  
ATOM   1655  OH  TYR A 266     -17.926 -26.044 -28.377  1.00236.48           O  
ATOM   1656  N   LEU A 267     -23.342 -21.228 -27.138  1.00202.24           N  
ATOM   1657  CA  LEU A 267     -23.872 -20.502 -28.282  1.00208.19           C  
ATOM   1658  C   LEU A 267     -22.750 -19.943 -29.152  1.00220.82           C  
ATOM   1659  O   LEU A 267     -21.609 -19.783 -28.711  1.00228.40           O  
ATOM   1660  CB  LEU A 267     -24.790 -19.356 -27.830  1.00195.71           C  
ATOM   1661  CG  LEU A 267     -24.125 -18.134 -27.186  1.00180.07           C  
ATOM   1662  CD1 LEU A 267     -25.070 -16.940 -27.189  1.00181.43           C  
ATOM   1663  CD2 LEU A 267     -23.666 -18.441 -25.769  1.00159.60           C  
ATOM   1664  N   ASP A 268     -23.099 -19.636 -30.407  1.00218.98           N  
ATOM   1665  CA  ASP A 268     -22.152 -19.077 -31.366  1.00207.91           C  
ATOM   1666  C   ASP A 268     -21.721 -17.659 -31.017  1.00203.32           C  
ATOM   1667  O   ASP A 268     -20.789 -17.149 -31.644  1.00192.52           O  
ATOM   1668  CB  ASP A 268     -22.755 -19.097 -32.772  1.00201.24           C  
ATOM   1669  CG  ASP A 268     -22.914 -20.502 -33.319  1.00199.97           C  
ATOM   1670  OD1 ASP A 268     -22.132 -21.390 -32.920  1.00194.04           O  
ATOM   1671  OD2 ASP A 268     -23.821 -20.717 -34.150  1.00204.41           O  
ATOM   1672  N   PHE A 269     -22.392 -17.002 -30.068  1.00200.18           N  
ATOM   1673  CA  PHE A 269     -21.919 -15.723 -29.549  1.00182.29           C  
ATOM   1674  C   PHE A 269     -20.770 -15.900 -28.566  1.00185.62           C  
ATOM   1675  O   PHE A 269     -19.925 -15.007 -28.433  1.00178.58           O  
ATOM   1676  CB  PHE A 269     -23.074 -14.979 -28.877  1.00177.42           C  
ATOM   1677  CG  PHE A 269     -22.654 -13.737 -28.143  1.00173.36           C  
ATOM   1678  CD1 PHE A 269     -22.343 -12.575 -28.827  1.00175.80           C  
ATOM   1679  CD2 PHE A 269     -22.572 -13.738 -26.761  1.00170.84           C  
ATOM   1680  CE1 PHE A 269     -21.959 -11.436 -28.142  1.00185.48           C  
ATOM   1681  CE2 PHE A 269     -22.190 -12.605 -26.072  1.00145.37           C  
ATOM   1682  CZ  PHE A 269     -21.882 -11.452 -26.762  1.00182.43           C  
ATOM   1683  N   TYR A 270     -20.726 -17.042 -27.881  1.00198.21           N  
ATOM   1684  CA  TYR A 270     -19.704 -17.285 -26.868  1.00172.03           C  
ATOM   1685  C   TYR A 270     -18.324 -17.464 -27.490  1.00186.92           C  
ATOM   1686  O   TYR A 270     -17.342 -16.873 -27.026  1.00180.19           O  
ATOM   1687  CB  TYR A 270     -20.095 -18.515 -26.047  1.00175.98           C  
ATOM   1688  CG  TYR A 270     -19.060 -18.975 -25.050  1.00165.52           C  
ATOM   1689  CD1 TYR A 270     -18.836 -18.275 -23.873  1.00170.48           C  
ATOM   1690  CD2 TYR A 270     -18.319 -20.127 -25.280  1.00150.55           C  
ATOM   1691  CE1 TYR A 270     -17.892 -18.704 -22.958  1.00154.82           C  
ATOM   1692  CE2 TYR A 270     -17.376 -20.562 -24.374  1.00152.16           C  
ATOM   1693  CZ  TYR A 270     -17.166 -19.849 -23.214  1.00158.91           C  
ATOM   1694  OH  TYR A 270     -16.226 -20.283 -22.309  1.00165.89           O  
ATOM   1695  N   LYS A 271     -18.231 -18.270 -28.543  1.00191.55           N  
ATOM   1696  CA  LYS A 271     -16.951 -18.705 -29.091  1.00176.95           C  
ATOM   1697  C   LYS A 271     -16.172 -17.596 -29.799  1.00163.45           C  
ATOM   1698  O   LYS A 271     -14.936 -17.585 -29.730  1.00161.31           O  
ATOM   1699  CB  LYS A 271     -17.178 -19.896 -30.027  1.00154.61           C  
ATOM   1700  CG  LYS A 271     -18.097 -19.623 -31.204  1.00193.98           C  
ATOM   1701  CD  LYS A 271     -18.377 -20.899 -31.982  1.00209.20           C  
ATOM   1702  CE  LYS A 271     -19.317 -20.645 -33.149  1.00197.49           C  
ATOM   1703  NZ  LYS A 271     -19.628 -21.899 -33.892  1.00164.55           N  
ATOM   1704  N   PRO A 272     -16.828 -16.649 -30.489  1.00166.70           N  
ATOM   1705  CA  PRO A 272     -16.067 -15.574 -31.142  1.00156.02           C  
ATOM   1706  C   PRO A 272     -15.361 -14.675 -30.141  1.00136.94           C  
ATOM   1707  O   PRO A 272     -14.162 -14.407 -30.269  1.00143.72           O  
ATOM   1708  CB  PRO A 272     -17.140 -14.803 -31.922  1.00161.73           C  
ATOM   1709  CG  PRO A 272     -18.256 -15.768 -32.090  1.00175.70           C  
ATOM   1710  CD  PRO A 272     -18.256 -16.578 -30.831  1.00182.45           C  
ATOM   1711  N   VAL A 273     -16.105 -14.202 -29.137  1.00137.13           N  
ATOM   1712  CA  VAL A 273     -15.517 -13.332 -28.123  1.00152.27           C  
ATOM   1713  C   VAL A 273     -14.353 -14.024 -27.432  1.00156.04           C  
ATOM   1714  O   VAL A 273     -13.416 -13.365 -26.963  1.00133.26           O  
ATOM   1715  CB  VAL A 273     -16.591 -12.891 -27.110  1.00149.45           C  
ATOM   1716  CG1 VAL A 273     -15.967 -12.047 -26.008  1.00138.32           C  
ATOM   1717  CG2 VAL A 273     -17.705 -12.129 -27.812  1.00150.74           C  
ATOM   1718  N   VAL A 274     -14.388 -15.355 -27.354  1.00171.37           N  
ATOM   1719  CA  VAL A 274     -13.284 -16.097 -26.750  1.00164.30           C  
ATOM   1720  C   VAL A 274     -12.008 -15.892 -27.556  1.00135.09           C  
ATOM   1721  O   VAL A 274     -10.985 -15.436 -27.032  1.00132.19           O  
ATOM   1722  CB  VAL A 274     -13.637 -17.589 -26.628  1.00166.11           C  
ATOM   1723  CG1 VAL A 274     -12.437 -18.377 -26.127  1.00156.18           C  
ATOM   1724  CG2 VAL A 274     -14.827 -17.776 -25.699  1.00167.03           C  
ATOM   1725  N   TRP A 275     -12.052 -16.221 -28.851  1.00128.87           N  
ATOM   1726  CA  TRP A 275     -10.848 -16.098 -29.665  1.00148.39           C  
ATOM   1727  C   TRP A 275     -10.360 -14.656 -29.713  1.00135.45           C  
ATOM   1728  O   TRP A 275      -9.150 -14.412 -29.782  1.00146.98           O  
ATOM   1729  CB  TRP A 275     -11.094 -16.606 -31.084  1.00128.32           C  
ATOM   1730  CG  TRP A 275      -9.817 -16.752 -31.851  1.00164.56           C  
ATOM   1731  CD1 TRP A 275      -8.890 -17.744 -31.710  1.00159.31           C  
ATOM   1732  CD2 TRP A 275      -9.281 -15.837 -32.814  1.00178.49           C  
ATOM   1733  NE1 TRP A 275      -7.833 -17.529 -32.560  1.00152.46           N  
ATOM   1734  CE2 TRP A 275      -8.045 -16.362 -33.245  1.00165.76           C  
ATOM   1735  CE3 TRP A 275      -9.733 -14.636 -33.369  1.00170.69           C  
ATOM   1736  CZ2 TRP A 275      -7.258 -15.728 -34.203  1.00136.65           C  
ATOM   1737  CZ3 TRP A 275      -8.949 -14.008 -34.320  1.00156.24           C  
ATOM   1738  CH2 TRP A 275      -7.726 -14.555 -34.727  1.00158.23           C  
ATOM   1739  N   PHE A 276     -11.280 -13.689 -29.687  1.00125.60           N  
ATOM   1740  CA  PHE A 276     -10.872 -12.292 -29.588  1.00133.09           C  
ATOM   1741  C   PHE A 276     -10.206 -12.020 -28.246  1.00124.72           C  
ATOM   1742  O   PHE A 276      -9.137 -11.400 -28.185  1.00123.94           O  
ATOM   1743  CB  PHE A 276     -12.074 -11.371 -29.789  1.00133.10           C  
ATOM   1744  CG  PHE A 276     -11.733  -9.912 -29.714  1.00117.27           C  
ATOM   1745  CD1 PHE A 276     -11.100  -9.281 -30.772  1.00131.82           C  
ATOM   1746  CD2 PHE A 276     -12.035  -9.174 -28.583  1.00115.19           C  
ATOM   1747  CE1 PHE A 276     -10.781  -7.938 -30.705  1.00120.84           C  
ATOM   1748  CE2 PHE A 276     -11.718  -7.831 -28.510  1.00123.11           C  
ATOM   1749  CZ  PHE A 276     -11.090  -7.212 -29.572  1.00120.69           C  
ATOM   1750  N   TRP A 277     -10.836 -12.464 -27.156  1.00111.59           N  
ATOM   1751  CA  TRP A 277     -10.173 -12.490 -25.858  1.00120.83           C  
ATOM   1752  C   TRP A 277      -8.746 -13.007 -25.971  1.00123.89           C  
ATOM   1753  O   TRP A 277      -7.803 -12.392 -25.460  1.00105.95           O  
ATOM   1754  CB  TRP A 277     -10.971 -13.360 -24.888  1.00133.55           C  
ATOM   1755  CG  TRP A 277     -10.229 -13.649 -23.629  1.00117.91           C  
ATOM   1756  CD1 TRP A 277      -9.910 -12.769 -22.638  1.00128.79           C  
ATOM   1757  CD2 TRP A 277      -9.664 -14.907 -23.248  1.00115.83           C  
ATOM   1758  NE1 TRP A 277      -9.201 -13.409 -21.649  1.00135.17           N  
ATOM   1759  CE2 TRP A 277      -9.035 -14.723 -22.002  1.00117.22           C  
ATOM   1760  CE3 TRP A 277      -9.638 -16.175 -23.837  1.00117.79           C  
ATOM   1761  CZ2 TRP A 277      -8.388 -15.759 -21.333  1.00126.11           C  
ATOM   1762  CZ3 TRP A 277      -8.995 -17.202 -23.173  1.00108.64           C  
ATOM   1763  CH2 TRP A 277      -8.379 -16.989 -21.934  1.00126.44           C  
ATOM   1764  N   ILE A 278      -8.575 -14.151 -26.636  1.00122.00           N  
ATOM   1765  CA  ILE A 278      -7.241 -14.713 -26.826  1.00 98.54           C  
ATOM   1766  C   ILE A 278      -6.353 -13.720 -27.564  1.00111.39           C  
ATOM   1767  O   ILE A 278      -5.232 -13.423 -27.134  1.00118.93           O  
ATOM   1768  CB  ILE A 278      -7.328 -16.056 -27.571  1.00 97.42           C  
ATOM   1769  CG1 ILE A 278      -8.122 -17.070 -26.746  1.00107.92           C  
ATOM   1770  CG2 ILE A 278      -5.939 -16.584 -27.880  1.00 87.28           C  
ATOM   1771  CD1 ILE A 278      -8.486 -18.324 -27.510  1.00131.65           C  
ATOM   1772  N   LEU A 279      -6.844 -13.193 -28.688  1.00111.50           N  
ATOM   1773  CA  LEU A 279      -6.093 -12.191 -29.438  1.00105.29           C  
ATOM   1774  C   LEU A 279      -5.608 -11.068 -28.532  1.00109.97           C  
ATOM   1775  O   LEU A 279      -4.421 -10.722 -28.527  1.00105.88           O  
ATOM   1776  CB  LEU A 279      -6.958 -11.627 -30.566  1.00117.84           C  
ATOM   1777  CG  LEU A 279      -6.315 -10.535 -31.424  1.00116.48           C  
ATOM   1778  CD1 LEU A 279      -5.091 -11.064 -32.156  1.00128.80           C  
ATOM   1779  CD2 LEU A 279      -7.325  -9.957 -32.403  1.00139.75           C  
ATOM   1780  N   VAL A 280      -6.517 -10.487 -27.752  1.00123.46           N  
ATOM   1781  CA  VAL A 280      -6.152  -9.345 -26.923  1.00104.89           C  
ATOM   1782  C   VAL A 280      -5.377  -9.800 -25.692  1.00106.11           C  
ATOM   1783  O   VAL A 280      -4.359  -9.200 -25.329  1.00108.16           O  
ATOM   1784  CB  VAL A 280      -7.412  -8.548 -26.543  1.00 93.77           C  
ATOM   1785  CG1 VAL A 280      -7.040  -7.340 -25.706  1.00103.44           C  
ATOM   1786  CG2 VAL A 280      -8.172  -8.131 -27.792  1.00120.47           C  
ATOM   1787  N   GLY A 281      -5.839 -10.867 -25.037  1.00126.34           N  
ATOM   1788  CA  GLY A 281      -5.159 -11.340 -23.842  1.00122.78           C  
ATOM   1789  C   GLY A 281      -3.713 -11.721 -24.097  1.00115.39           C  
ATOM   1790  O   GLY A 281      -2.830 -11.417 -23.291  1.00116.10           O  
ATOM   1791  N   LEU A 282      -3.452 -12.400 -25.218  1.00108.71           N  
ATOM   1792  CA  LEU A 282      -2.086 -12.804 -25.540  1.00 92.34           C  
ATOM   1793  C   LEU A 282      -1.137 -11.614 -25.507  1.00 94.14           C  
ATOM   1794  O   LEU A 282       0.006 -11.732 -25.048  1.00122.57           O  
ATOM   1795  CB  LEU A 282      -2.046 -13.483 -26.909  1.00 81.54           C  
ATOM   1796  CG  LEU A 282      -2.767 -14.826 -27.030  1.00 86.03           C  
ATOM   1797  CD1 LEU A 282      -2.770 -15.303 -28.474  1.00101.60           C  
ATOM   1798  CD2 LEU A 282      -2.130 -15.863 -26.120  1.00113.56           C  
ATOM   1799  N   ALA A 283      -1.592 -10.458 -25.995  1.00101.65           N  
ATOM   1800  CA  ALA A 283      -0.770  -9.257 -25.916  1.00109.63           C  
ATOM   1801  C   ALA A 283      -0.493  -8.867 -24.472  1.00101.79           C  
ATOM   1802  O   ALA A 283       0.591  -8.362 -24.164  1.00119.99           O  
ATOM   1803  CB  ALA A 283      -1.448  -8.105 -26.659  1.00145.05           C  
ATOM   1804  N   TYR A 284      -1.455  -9.095 -23.575  1.00107.85           N  
ATOM   1805  CA  TYR A 284      -1.254  -8.755 -22.172  1.00114.39           C  
ATOM   1806  C   TYR A 284      -0.095  -9.548 -21.580  1.00111.18           C  
ATOM   1807  O   TYR A 284       0.898  -8.972 -21.122  1.00 97.45           O  
ATOM   1808  CB  TYR A 284      -2.543  -8.991 -21.384  1.00123.62           C  
ATOM   1809  CG  TYR A 284      -2.429  -8.625 -19.922  1.00131.30           C  
ATOM   1810  CD1 TYR A 284      -2.378  -7.297 -19.522  1.00114.43           C  
ATOM   1811  CD2 TYR A 284      -2.383  -9.606 -18.941  1.00144.97           C  
ATOM   1812  CE1 TYR A 284      -2.275  -6.956 -18.187  1.00147.30           C  
ATOM   1813  CE2 TYR A 284      -2.283  -9.276 -17.603  1.00131.00           C  
ATOM   1814  CZ  TYR A 284      -2.229  -7.949 -17.231  1.00143.02           C  
ATOM   1815  OH  TYR A 284      -2.128  -7.613 -15.900  1.00148.83           O  
ATOM   1816  N   PHE A 285      -0.204 -10.881 -21.579  1.00105.88           N  
ATOM   1817  CA  PHE A 285       0.898 -11.695 -21.075  1.00115.44           C  
ATOM   1818  C   PHE A 285       2.189 -11.424 -21.832  1.00118.56           C  
ATOM   1819  O   PHE A 285       3.279 -11.578 -21.269  1.00107.83           O  
ATOM   1820  CB  PHE A 285       0.555 -13.184 -21.146  1.00119.18           C  
ATOM   1821  CG  PHE A 285      -0.441 -13.629 -20.116  1.00146.58           C  
ATOM   1822  CD1 PHE A 285      -0.850 -12.773 -19.110  1.00154.53           C  
ATOM   1823  CD2 PHE A 285      -0.928 -14.924 -20.125  1.00135.99           C  
ATOM   1824  CE1 PHE A 285      -1.758 -13.188 -18.155  1.00141.18           C  
ATOM   1825  CE2 PHE A 285      -1.833 -15.346 -19.172  1.00135.52           C  
ATOM   1826  CZ  PHE A 285      -2.249 -14.478 -18.185  1.00149.86           C  
ATOM   1827  N   ALA A 286       2.092 -11.031 -23.104  1.00105.65           N  
ATOM   1828  CA  ALA A 286       3.287 -10.682 -23.863  1.00 95.81           C  
ATOM   1829  C   ALA A 286       4.113  -9.637 -23.124  1.00116.61           C  
ATOM   1830  O   ALA A 286       5.321  -9.807 -22.921  1.00106.16           O  
ATOM   1831  CB  ALA A 286       2.896 -10.182 -25.254  1.00 89.98           C  
ATOM   1832  N   ALA A 287       3.470  -8.545 -22.705  1.00 93.23           N  
ATOM   1833  CA  ALA A 287       4.164  -7.546 -21.901  1.00101.86           C  
ATOM   1834  C   ALA A 287       4.404  -8.051 -20.484  1.00119.73           C  
ATOM   1835  O   ALA A 287       5.483  -7.843 -19.919  1.00105.58           O  
ATOM   1836  CB  ALA A 287       3.368  -6.241 -21.882  1.00122.33           C  
ATOM   1837  N   VAL A 288       3.407  -8.716 -19.895  1.00120.75           N  
ATOM   1838  CA  VAL A 288       3.566  -9.266 -18.552  1.00 95.20           C  
ATOM   1839  C   VAL A 288       4.759 -10.212 -18.507  1.00108.05           C  
ATOM   1840  O   VAL A 288       5.652 -10.077 -17.662  1.00 94.25           O  
ATOM   1841  CB  VAL A 288       2.273  -9.969 -18.103  1.00110.47           C  
ATOM   1842  CG1 VAL A 288       2.472 -10.637 -16.752  1.00124.17           C  
ATOM   1843  CG2 VAL A 288       1.122  -8.977 -18.049  1.00125.09           C  
ATOM   1844  N   LEU A 289       4.788 -11.189 -19.416  1.00104.50           N  
ATOM   1845  CA  LEU A 289       5.918 -12.110 -19.475  1.00 90.87           C  
ATOM   1846  C   LEU A 289       7.227 -11.359 -19.683  1.00111.08           C  
ATOM   1847  O   LEU A 289       8.265 -11.740 -19.129  1.00117.22           O  
ATOM   1848  CB  LEU A 289       5.703 -13.135 -20.588  1.00 90.54           C  
ATOM   1849  CG  LEU A 289       4.560 -14.132 -20.388  1.00 79.46           C  
ATOM   1850  CD1 LEU A 289       4.353 -14.968 -21.640  1.00 93.93           C  
ATOM   1851  CD2 LEU A 289       4.841 -15.024 -19.191  1.00 86.85           C  
ATOM   1852  N   SER A 290       7.197 -10.288 -20.477  1.00110.82           N  
ATOM   1853  CA  SER A 290       8.409  -9.511 -20.712  1.00110.77           C  
ATOM   1854  C   SER A 290       8.839  -8.775 -19.449  1.00112.60           C  
ATOM   1855  O   SER A 290      10.021  -8.784 -19.086  1.00111.17           O  
ATOM   1856  CB  SER A 290       8.189  -8.530 -21.864  1.00106.56           C  
ATOM   1857  OG  SER A 290       9.350  -7.753 -22.099  1.00152.68           O  
ATOM   1858  N   MET A 291       7.892  -8.128 -18.765  1.00112.27           N  
ATOM   1859  CA  MET A 291       8.216  -7.473 -17.502  1.00 95.56           C  
ATOM   1860  C   MET A 291       8.795  -8.471 -16.507  1.00103.65           C  
ATOM   1861  O   MET A 291       9.888  -8.263 -15.969  1.00116.76           O  
ATOM   1862  CB  MET A 291       6.977  -6.790 -16.924  1.00111.68           C  
ATOM   1863  CG  MET A 291       6.495  -5.594 -17.727  1.00148.58           C  
ATOM   1864  SD  MET A 291       5.100  -4.755 -16.952  1.00192.65           S  
ATOM   1865  CE  MET A 291       3.776  -5.911 -17.292  1.00153.93           C  
ATOM   1866  N   ILE A 292       8.070  -9.565 -16.251  1.00108.61           N  
ATOM   1867  CA  ILE A 292       8.591 -10.615 -15.379  1.00103.44           C  
ATOM   1868  C   ILE A 292      10.002 -10.999 -15.800  1.00 97.93           C  
ATOM   1869  O   ILE A 292      10.883 -11.217 -14.959  1.00113.31           O  
ATOM   1870  CB  ILE A 292       7.648 -11.834 -15.381  1.00101.77           C  
ATOM   1871  CG1 ILE A 292       6.292 -11.462 -14.780  1.00 83.46           C  
ATOM   1872  CG2 ILE A 292       8.277 -12.996 -14.625  1.00 84.78           C  
ATOM   1873  CD1 ILE A 292       5.236 -12.533 -14.953  1.00 83.84           C  
ATOM   1874  N   GLY A 293      10.239 -11.087 -17.109  1.00 97.58           N  
ATOM   1875  CA  GLY A 293      11.590 -11.310 -17.590  1.00106.80           C  
ATOM   1876  C   GLY A 293      12.527 -10.171 -17.242  1.00102.77           C  
ATOM   1877  O   GLY A 293      13.712 -10.393 -16.976  1.00113.08           O  
ATOM   1878  N   ASP A 294      12.015  -8.937 -17.237  1.00117.26           N  
ATOM   1879  CA  ASP A 294      12.850  -7.795 -16.879  1.00122.74           C  
ATOM   1880  C   ASP A 294      13.138  -7.770 -15.383  1.00124.02           C  
ATOM   1881  O   ASP A 294      14.252  -7.428 -14.966  1.00111.05           O  
ATOM   1882  CB  ASP A 294      12.180  -6.494 -17.323  1.00135.06           C  
ATOM   1883  CG  ASP A 294      12.139  -6.348 -18.832  1.00153.61           C  
ATOM   1884  OD1 ASP A 294      13.034  -6.896 -19.510  1.00158.09           O  
ATOM   1885  OD2 ASP A 294      11.212  -5.683 -19.341  1.00160.95           O  
ATOM   1886  N   TRP A 295      12.147  -8.122 -14.558  1.00136.00           N  
ATOM   1887  CA  TRP A 295      12.392  -8.231 -13.123  1.00122.30           C  
ATOM   1888  C   TRP A 295      13.547  -9.181 -12.840  1.00117.68           C  
ATOM   1889  O   TRP A 295      14.384  -8.917 -11.968  1.00125.79           O  
ATOM   1890  CB  TRP A 295      11.130  -8.706 -12.399  1.00111.53           C  
ATOM   1891  CG  TRP A 295       9.981  -7.742 -12.443  1.00130.56           C  
ATOM   1892  CD1 TRP A 295       8.906  -7.789 -13.282  1.00155.15           C  
ATOM   1893  CD2 TRP A 295       9.787  -6.593 -11.608  1.00184.96           C  
ATOM   1894  NE1 TRP A 295       8.056  -6.741 -13.024  1.00156.31           N  
ATOM   1895  CE2 TRP A 295       8.574  -5.991 -12.001  1.00179.20           C  
ATOM   1896  CE3 TRP A 295      10.521  -6.014 -10.568  1.00210.05           C  
ATOM   1897  CZ2 TRP A 295       8.080  -4.840 -11.392  1.00189.24           C  
ATOM   1898  CZ3 TRP A 295      10.027  -4.870  -9.964  1.00200.96           C  
ATOM   1899  CH2 TRP A 295       8.819  -4.296 -10.378  1.00180.04           C  
ATOM   1900  N   LEU A 296      13.609 -10.296 -13.572  1.00109.45           N  
ATOM   1901  CA  LEU A 296      14.685 -11.259 -13.366  1.00104.00           C  
ATOM   1902  C   LEU A 296      16.040 -10.648 -13.694  1.00117.91           C  
ATOM   1903  O   LEU A 296      17.015 -10.849 -12.960  1.00140.09           O  
ATOM   1904  CB  LEU A 296      14.439 -12.506 -14.216  1.00101.59           C  
ATOM   1905  CG  LEU A 296      13.185 -13.316 -13.879  1.00105.51           C  
ATOM   1906  CD1 LEU A 296      13.000 -14.457 -14.869  1.00 98.22           C  
ATOM   1907  CD2 LEU A 296      13.244 -13.839 -12.452  1.00152.32           C  
ATOM   1908  N   ARG A 297      16.123  -9.904 -14.800  1.00114.24           N  
ATOM   1909  CA  ARG A 297      17.371  -9.238 -15.157  1.00119.87           C  
ATOM   1910  C   ARG A 297      17.888  -8.384 -14.007  1.00150.95           C  
ATOM   1911  O   ARG A 297      19.090  -8.378 -13.716  1.00152.61           O  
ATOM   1912  CB  ARG A 297      17.167  -8.384 -16.408  1.00135.19           C  
ATOM   1913  CG  ARG A 297      18.413  -7.659 -16.880  1.00150.34           C  
ATOM   1914  CD  ARG A 297      18.115  -6.815 -18.106  1.00179.59           C  
ATOM   1915  NE  ARG A 297      17.109  -5.796 -17.823  1.00191.36           N  
ATOM   1916  CZ  ARG A 297      17.368  -4.630 -17.240  1.00192.94           C  
ATOM   1917  NH1 ARG A 297      18.607  -4.331 -16.872  1.00185.85           N  
ATOM   1918  NH2 ARG A 297      16.389  -3.763 -17.021  1.00207.73           N  
ATOM   1919  N   VAL A 298      16.993  -7.651 -13.343  1.00153.17           N  
ATOM   1920  CA  VAL A 298      17.387  -6.870 -12.174  1.00108.20           C  
ATOM   1921  C   VAL A 298      17.911  -7.791 -11.081  1.00110.22           C  
ATOM   1922  O   VAL A 298      19.034  -7.632 -10.589  1.00134.02           O  
ATOM   1923  CB  VAL A 298      16.208  -6.018 -11.672  1.00112.58           C  
ATOM   1924  CG1 VAL A 298      16.582  -5.307 -10.382  1.00104.44           C  
ATOM   1925  CG2 VAL A 298      15.786  -5.019 -12.737  1.00153.11           C  
ATOM   1926  N   ILE A 299      17.099  -8.776 -10.688  1.00106.10           N  
ATOM   1927  CA  ILE A 299      17.507  -9.709  -9.642  1.00118.97           C  
ATOM   1928  C   ILE A 299      18.797 -10.423 -10.022  1.00124.76           C  
ATOM   1929  O   ILE A 299      19.614 -10.750  -9.152  1.00132.79           O  
ATOM   1930  CB  ILE A 299      16.373 -10.710  -9.349  1.00101.11           C  
ATOM   1931  CG1 ILE A 299      15.141  -9.975  -8.815  1.00100.66           C  
ATOM   1932  CG2 ILE A 299      16.836 -11.766  -8.360  1.00106.46           C  
ATOM   1933  CD1 ILE A 299      13.899 -10.835  -8.740  1.00119.02           C  
ATOM   1934  N   ALA A 300      19.006 -10.676 -11.316  1.00125.00           N  
ATOM   1935  CA  ALA A 300      20.240 -11.324 -11.747  1.00127.28           C  
ATOM   1936  C   ALA A 300      21.450 -10.440 -11.476  1.00124.35           C  
ATOM   1937  O   ALA A 300      22.509 -10.933 -11.069  1.00126.21           O  
ATOM   1938  CB  ALA A 300      20.156 -11.682 -13.230  1.00132.60           C  
ATOM   1939  N   LYS A 301      21.315  -9.131 -11.697  1.00134.30           N  
ATOM   1940  CA  LYS A 301      22.412  -8.215 -11.405  1.00130.93           C  
ATOM   1941  C   LYS A 301      22.498  -7.913  -9.915  1.00125.06           C  
ATOM   1942  O   LYS A 301      23.599  -7.831  -9.358  1.00135.25           O  
ATOM   1943  CB  LYS A 301      22.245  -6.923 -12.204  1.00148.54           C  
ATOM   1944  CG  LYS A 301      22.412  -7.102 -13.704  1.00170.87           C  
ATOM   1945  CD  LYS A 301      22.261  -5.781 -14.437  1.00179.29           C  
ATOM   1946  CE  LYS A 301      22.405  -5.965 -15.938  1.00154.92           C  
ATOM   1947  NZ  LYS A 301      22.246  -4.678 -16.669  1.00171.93           N  
ATOM   1948  N   LYS A 302      21.350  -7.743  -9.256  1.00135.08           N  
ATOM   1949  CA  LYS A 302      21.348  -7.536  -7.811  1.00122.39           C  
ATOM   1950  C   LYS A 302      22.058  -8.683  -7.101  1.00127.46           C  
ATOM   1951  O   LYS A 302      22.891  -8.464  -6.212  1.00129.11           O  
ATOM   1952  CB  LYS A 302      19.911  -7.392  -7.305  1.00123.70           C  
ATOM   1953  CG  LYS A 302      19.132  -6.256  -7.954  1.00122.21           C  
ATOM   1954  CD  LYS A 302      19.726  -4.893  -7.636  1.00124.90           C  
ATOM   1955  CE  LYS A 302      19.461  -4.492  -6.194  1.00157.50           C  
ATOM   1956  NZ  LYS A 302      19.952  -3.115  -5.904  1.00122.67           N  
ATOM   1957  N   THR A 303      21.736  -9.921  -7.485  1.00130.59           N  
ATOM   1958  CA  THR A 303      22.411 -11.078  -6.905  1.00119.77           C  
ATOM   1959  C   THR A 303      23.878 -11.140  -7.314  1.00111.00           C  
ATOM   1960  O   THR A 303      24.717 -11.618  -6.542  1.00133.18           O  
ATOM   1961  CB  THR A 303      21.698 -12.367  -7.320  1.00106.17           C  
ATOM   1962  OG1 THR A 303      21.693 -12.475  -8.750  1.00142.05           O  
ATOM   1963  CG2 THR A 303      20.263 -12.371  -6.812  1.00100.11           C  
ATOM   1964  N   LYS A 304      24.205 -10.666  -8.519  1.00129.76           N  
ATOM   1965  CA  LYS A 304      25.585 -10.718  -8.988  1.00127.24           C  
ATOM   1966  C   LYS A 304      26.469  -9.719  -8.251  1.00134.63           C  
ATOM   1967  O   LYS A 304      27.672  -9.959  -8.087  1.00125.97           O  
ATOM   1968  CB  LYS A 304      25.619 -10.478 -10.500  1.00129.68           C  
ATOM   1969  CG  LYS A 304      27.001 -10.471 -11.131  1.00154.41           C  
ATOM   1970  CD  LYS A 304      26.893 -10.458 -12.650  1.00180.35           C  
ATOM   1971  CE  LYS A 304      28.222 -10.148 -13.311  1.00183.07           C  
ATOM   1972  NZ  LYS A 304      29.254 -11.179 -13.056  1.00174.53           N1+
ATOM   1973  N   GLU A 305      25.896  -8.608  -7.793  1.00136.84           N  
ATOM   1974  CA  GLU A 305      26.643  -7.642  -6.999  1.00142.75           C  
ATOM   1975  C   GLU A 305      26.530  -7.915  -5.506  1.00130.41           C  
ATOM   1976  O   GLU A 305      27.432  -7.541  -4.746  1.00126.23           O  
ATOM   1977  CB  GLU A 305      26.171  -6.222  -7.330  1.00133.55           C  
ATOM   1978  CG  GLU A 305      24.725  -5.931  -6.974  1.00150.48           C  
ATOM   1979  CD  GLU A 305      24.248  -4.606  -7.538  1.00145.74           C  
ATOM   1980  OE1 GLU A 305      25.028  -3.956  -8.265  1.00169.44           O  
ATOM   1981  OE2 GLU A 305      23.096  -4.215  -7.256  1.00156.32           O1-
ATOM   1982  N   ALA A 306      25.449  -8.567  -5.070  1.00137.29           N  
ATOM   1983  CA  ALA A 306      25.381  -9.039  -3.692  1.00118.53           C  
ATOM   1984  C   ALA A 306      26.406 -10.135  -3.432  1.00109.83           C  
ATOM   1985  O   ALA A 306      26.945 -10.230  -2.324  1.00127.85           O  
ATOM   1986  CB  ALA A 306      23.972  -9.541  -3.372  1.00106.08           C  
ATOM   1987  N   VAL A 307      26.684 -10.970  -4.437  1.00130.26           N  
ATOM   1988  CA  VAL A 307      27.751 -11.957  -4.307  1.00119.11           C  
ATOM   1989  C   VAL A 307      29.115 -11.283  -4.310  1.00132.43           C  
ATOM   1990  O   VAL A 307      30.039 -11.735  -3.622  1.00128.57           O  
ATOM   1991  CB  VAL A 307      27.643 -13.012  -5.423  1.00119.97           C  
ATOM   1992  CG1 VAL A 307      28.862 -13.918  -5.410  1.00133.19           C  
ATOM   1993  CG2 VAL A 307      26.371 -13.828  -5.257  1.00118.58           C  
ATOM   1994  N   GLY A 308      29.274 -10.203  -5.077  1.00137.73           N  
ATOM   1995  CA  GLY A 308      30.518  -9.455  -5.028  1.00130.34           C  
ATOM   1996  C   GLY A 308      30.716  -8.754  -3.702  1.00135.91           C  
ATOM   1997  O   GLY A 308      31.849  -8.628  -3.222  1.00127.61           O  
ATOM   1998  N   GLU A 309      29.624  -8.269  -3.108  1.00154.57           N  
ATOM   1999  CA  GLU A 309      29.674  -7.733  -1.754  1.00118.31           C  
ATOM   2000  C   GLU A 309      30.136  -8.795  -0.769  1.00119.91           C  
ATOM   2001  O   GLU A 309      30.982  -8.529   0.091  1.00142.81           O  
ATOM   2002  CB  GLU A 309      28.293  -7.210  -1.358  1.00127.89           C  
ATOM   2003  CG  GLU A 309      27.828  -6.026  -2.170  1.00160.10           C  
ATOM   2004  CD  GLU A 309      28.470  -4.736  -1.717  1.00164.77           C  
ATOM   2005  OE1 GLU A 309      28.610  -4.563  -0.490  1.00164.26           O  
ATOM   2006  OE2 GLU A 309      28.848  -3.906  -2.573  1.00191.45           O  
ATOM   2007  N   PHE A 310      29.616 -10.017  -0.902  1.00132.42           N  
ATOM   2008  CA  PHE A 310      29.882 -11.049   0.092  1.00106.90           C  
ATOM   2009  C   PHE A 310      31.343 -11.487   0.128  1.00113.17           C  
ATOM   2010  O   PHE A 310      31.856 -11.786   1.208  1.00136.49           O  
ATOM   2011  CB  PHE A 310      28.960 -12.241  -0.131  1.00100.36           C  
ATOM   2012  CG  PHE A 310      29.083 -13.296   0.933  1.00138.87           C  
ATOM   2013  CD1 PHE A 310      28.510 -13.104   2.180  1.00154.41           C  
ATOM   2014  CD2 PHE A 310      29.790 -14.469   0.700  1.00133.85           C  
ATOM   2015  CE1 PHE A 310      28.625 -14.063   3.171  1.00141.61           C  
ATOM   2016  CE2 PHE A 310      29.906 -15.428   1.689  1.00123.23           C  
ATOM   2017  CZ  PHE A 310      29.325 -15.225   2.921  1.00140.93           C  
ATOM   2018  N   ARG A 311      32.022 -11.584  -1.015  1.00125.40           N  
ATOM   2019  CA  ARG A 311      33.453 -11.879  -0.986  1.00119.08           C  
ATOM   2020  C   ARG A 311      34.256 -10.649  -0.570  1.00144.62           C  
ATOM   2021  O   ARG A 311      35.157 -10.734   0.272  1.00150.78           O  
ATOM   2022  CB  ARG A 311      33.899 -12.411  -2.358  1.00136.26           C  
ATOM   2023  CG  ARG A 311      33.899 -13.951  -2.516  1.00158.37           C  
ATOM   2024  CD  ARG A 311      32.551 -14.516  -2.853  1.00191.31           C  
ATOM   2025  NE  ARG A 311      32.628 -15.902  -3.336  1.00198.94           N  
ATOM   2026  CZ  ARG A 311      32.473 -16.965  -2.564  1.00179.32           C  
ATOM   2027  NH1 ARG A 311      32.216 -16.800  -1.283  1.00174.91           N  
ATOM   2028  NH2 ARG A 311      32.593 -18.177  -3.067  1.00173.21           N  
ATOM   2029  N   ALA A 312      33.918  -9.481  -1.124  1.00138.02           N  
ATOM   2030  CA  ALA A 312      34.670  -8.281  -0.779  1.00147.40           C  
ATOM   2031  C   ALA A 312      34.768  -8.128   0.728  1.00153.33           C  
ATOM   2032  O   ALA A 312      35.824  -7.758   1.261  1.00146.83           O  
ATOM   2033  CB  ALA A 312      34.021  -7.048  -1.391  1.00147.72           C  
ATOM   2034  N   HIS A 313      33.690  -8.473   1.442  1.00142.41           N  
ATOM   2035  CA  HIS A 313      33.729  -8.387   2.898  1.00124.98           C  
ATOM   2036  C   HIS A 313      34.315  -9.639   3.530  1.00134.02           C  
ATOM   2037  O   HIS A 313      34.916  -9.560   4.609  1.00147.79           O  
ATOM   2038  CB  HIS A 313      32.336  -8.128   3.477  1.00130.88           C  
ATOM   2039  CG  HIS A 313      31.727  -6.839   3.033  1.00126.91           C  
ATOM   2040  ND1 HIS A 313      32.220  -5.612   3.419  1.00137.88           N  
ATOM   2041  CD2 HIS A 313      30.646  -6.586   2.260  1.00160.90           C  
ATOM   2042  CE1 HIS A 313      31.481  -4.657   2.885  1.00157.46           C  
ATOM   2043  NE2 HIS A 313      30.516  -5.222   2.182  1.00146.45           N  
ATOM   2044  N   ALA A 314      34.144 -10.794   2.887  1.00147.07           N  
ATOM   2045  CA  ALA A 314      34.787 -12.006   3.373  1.00142.95           C  
ATOM   2046  C   ALA A 314      36.294 -11.954   3.169  1.00163.94           C  
ATOM   2047  O   ALA A 314      37.046 -12.516   3.973  1.00174.84           O  
ATOM   2048  CB  ALA A 314      34.194 -13.232   2.681  1.00140.51           C  
ATOM   2049  N   ALA A 315      36.751 -11.292   2.104  1.00154.15           N  
ATOM   2050  CA  ALA A 315      38.183 -11.104   1.909  1.00135.64           C  
ATOM   2051  C   ALA A 315      38.752 -10.183   2.977  1.00151.20           C  
ATOM   2052  O   ALA A 315      39.735 -10.524   3.646  1.00141.48           O  
ATOM   2053  CB  ALA A 315      38.454 -10.544   0.514  1.00153.64           C  
ATOM   2054  N   GLU A 316      38.151  -9.000   3.136  1.00171.66           N  
ATOM   2055  CA  GLU A 316      38.463  -8.143   4.272  1.00169.96           C  
ATOM   2056  C   GLU A 316      38.601  -8.939   5.541  1.00170.97           C  
ATOM   2057  O   GLU A 316      39.621  -8.876   6.239  1.00170.18           O  
ATOM   2058  CB  GLU A 316      37.376  -7.099   4.485  1.00207.62           C  
ATOM   2059  CG  GLU A 316      37.380  -5.943   3.561  1.00220.77           C  
ATOM   2060  CD  GLU A 316      36.512  -4.835   4.104  1.00225.43           C  
ATOM   2061  OE1 GLU A 316      35.640  -5.127   4.950  1.00226.11           O  
ATOM   2062  OE2 GLU A 316      36.784  -3.663   3.786  1.00215.72           O  
ATOM   2063  N   TRP A 317      37.546  -9.681   5.853  1.00164.04           N  
ATOM   2064  CA  TRP A 317      37.489 -10.373   7.120  1.00155.83           C  
ATOM   2065  C   TRP A 317      38.650 -11.346   7.272  1.00161.54           C  
ATOM   2066  O   TRP A 317      39.165 -11.543   8.378  1.00176.19           O  
ATOM   2067  CB  TRP A 317      36.163 -11.100   7.244  1.00155.22           C  
ATOM   2068  CG  TRP A 317      36.169 -11.721   8.498  1.00168.17           C  
ATOM   2069  CD1 TRP A 317      35.966 -11.114   9.696  1.00164.80           C  
ATOM   2070  CD2 TRP A 317      36.561 -13.047   8.779  1.00171.26           C  
ATOM   2071  NE1 TRP A 317      36.134 -11.999  10.717  1.00169.50           N  
ATOM   2072  CE2 TRP A 317      36.508 -13.204  10.178  1.00160.41           C  
ATOM   2073  CE3 TRP A 317      36.931 -14.136   7.987  1.00174.78           C  
ATOM   2074  CZ2 TRP A 317      36.794 -14.424  10.795  1.00169.45           C  
ATOM   2075  CZ3 TRP A 317      37.215 -15.329   8.602  1.00176.92           C  
ATOM   2076  CH2 TRP A 317      37.148 -15.469   9.978  1.00164.34           C  
ATOM   2077  N   THR A 318      39.054 -11.990   6.178  1.00156.10           N  
ATOM   2078  CA  THR A 318      40.082 -13.018   6.267  1.00147.21           C  
ATOM   2079  C   THR A 318      41.447 -12.416   6.573  1.00150.56           C  
ATOM   2080  O   THR A 318      42.260 -13.034   7.265  1.00165.61           O  
ATOM   2081  CB  THR A 318      40.131 -13.818   4.967  1.00150.70           C  
ATOM   2082  OG1 THR A 318      38.871 -14.471   4.753  1.00130.33           O  
ATOM   2083  CG2 THR A 318      41.233 -14.866   5.033  1.00151.82           C  
ATOM   2084  N   ALA A 319      41.715 -11.211   6.074  1.00149.69           N  
ATOM   2085  CA  ALA A 319      43.047 -10.624   6.172  1.00162.20           C  
ATOM   2086  C   ALA A 319      43.404 -10.143   7.574  1.00193.62           C  
ATOM   2087  O   ALA A 319      44.509  -9.618   7.752  1.00193.91           O  
ATOM   2088  CB  ALA A 319      43.177  -9.462   5.182  1.00160.27           C  
ATOM   2089  N   ASN A 320      42.531 -10.298   8.567  1.00187.49           N  
ATOM   2090  CA  ASN A 320      42.846  -9.891   9.932  1.00187.36           C  
ATOM   2091  C   ASN A 320      43.540 -11.033  10.666  1.00189.54           C  
ATOM   2092  O   ASN A 320      42.961 -12.110  10.842  1.00195.72           O  
ATOM   2093  CB  ASN A 320      41.596  -9.453  10.697  1.00165.42           C  
ATOM   2094  CG  ASN A 320      41.096  -8.088  10.265  1.00179.07           C  
ATOM   2095  OD1 ASN A 320      41.885  -7.207   9.922  1.00176.34           O  
ATOM   2096  ND2 ASN A 320      39.784  -7.889  10.331  1.00178.63           N  
ATOM   2097  N   VAL A 321      44.776 -10.790  11.090  1.00211.83           N  
ATOM   2098  CA  VAL A 321      45.535 -11.750  11.883  1.00205.98           C  
ATOM   2099  C   VAL A 321      46.438 -11.010  12.864  1.00182.34           C  
ATOM   2100  O   VAL A 321      45.977 -10.500  13.885  1.00169.95           O  
ATOM   2101  CB  VAL A 321      46.361 -12.692  10.991  1.00195.75           C  
ATOM   2102  CG1 VAL A 321      47.263 -13.568  11.847  1.00194.20           C  
ATOM   2103  CG2 VAL A 321      45.444 -13.550  10.131  1.00161.72           C  
TER    2104      VAL A 321                                                      
ATOM   2105  N   SER B  35       0.844  16.044 -34.915  1.00215.69           N  
ATOM   2106  CA  SER B  35       1.852  15.118 -35.415  1.00219.02           C  
ATOM   2107  C   SER B  35       1.820  13.800 -34.645  1.00229.87           C  
ATOM   2108  O   SER B  35       2.000  12.728 -35.223  1.00200.88           O  
ATOM   2109  CB  SER B  35       3.246  15.745 -35.330  1.00199.86           C  
ATOM   2110  OG  SER B  35       3.633  15.954 -33.983  1.00183.69           O  
ATOM   2111  N   ASP B  36       1.586  13.890 -33.334  1.00241.27           N  
ATOM   2112  CA  ASP B  36       1.554  12.690 -32.503  1.00230.01           C  
ATOM   2113  C   ASP B  36       0.356  11.813 -32.847  1.00206.43           C  
ATOM   2114  O   ASP B  36       0.495  10.597 -33.028  1.00199.33           O  
ATOM   2115  CB  ASP B  36       1.532  13.079 -31.024  1.00220.63           C  
ATOM   2116  CG  ASP B  36       1.627  11.877 -30.103  1.00211.62           C  
ATOM   2117  OD1 ASP B  36       2.728  11.300 -29.985  1.00198.53           O  
ATOM   2118  OD2 ASP B  36       0.599  11.510 -29.496  1.00214.69           O  
ATOM   2119  N   SER B  37      -0.832  12.412 -32.944  1.00210.04           N  
ATOM   2120  CA  SER B  37      -2.039  11.646 -33.228  1.00205.40           C  
ATOM   2121  C   SER B  37      -2.171  11.275 -34.698  1.00203.15           C  
ATOM   2122  O   SER B  37      -2.920  10.347 -35.023  1.00205.50           O  
ATOM   2123  CB  SER B  37      -3.277  12.429 -32.786  1.00215.08           C  
ATOM   2124  OG  SER B  37      -3.447  13.597 -33.570  1.00216.66           O  
ATOM   2125  N   ALA B  38      -1.467  11.975 -35.591  1.00200.41           N  
ATOM   2126  CA  ALA B  38      -1.560  11.658 -37.012  1.00198.92           C  
ATOM   2127  C   ALA B  38      -1.085  10.238 -37.293  1.00187.70           C  
ATOM   2128  O   ALA B  38      -1.707   9.511 -38.077  1.00163.31           O  
ATOM   2129  CB  ALA B  38      -0.755  12.667 -37.828  1.00202.39           C  
ATOM   2130  N   ILE B  39       0.017   9.823 -36.662  1.00192.70           N  
ATOM   2131  CA  ILE B  39       0.525   8.475 -36.887  1.00174.88           C  
ATOM   2132  C   ILE B  39      -0.396   7.440 -36.258  1.00165.35           C  
ATOM   2133  O   ILE B  39      -0.554   6.335 -36.792  1.00158.58           O  
ATOM   2134  CB  ILE B  39       1.967   8.347 -36.360  1.00153.67           C  
ATOM   2135  CG1 ILE B  39       2.032   8.660 -34.863  1.00172.84           C  
ATOM   2136  CG2 ILE B  39       2.900   9.263 -37.136  1.00153.05           C  
ATOM   2137  CD1 ILE B  39       1.769   7.465 -33.972  1.00181.86           C  
ATOM   2138  N   ASN B  40      -1.016   7.767 -35.121  1.00172.78           N  
ATOM   2139  CA  ASN B  40      -1.994   6.860 -34.531  1.00169.20           C  
ATOM   2140  C   ASN B  40      -3.093   6.534 -35.532  1.00161.00           C  
ATOM   2141  O   ASN B  40      -3.468   5.369 -35.707  1.00160.19           O  
ATOM   2142  CB  ASN B  40      -2.588   7.476 -33.263  1.00177.80           C  
ATOM   2143  CG  ASN B  40      -1.574   7.608 -32.145  1.00188.99           C  
ATOM   2144  OD1 ASN B  40      -0.728   6.736 -31.950  1.00188.77           O  
ATOM   2145  ND2 ASN B  40      -1.666   8.698 -31.391  1.00196.25           N  
ATOM   2146  N   VAL B  41      -3.621   7.560 -36.202  1.00182.76           N  
ATOM   2147  CA  VAL B  41      -4.621   7.340 -37.241  1.00186.81           C  
ATOM   2148  C   VAL B  41      -4.073   6.413 -38.317  1.00176.57           C  
ATOM   2149  O   VAL B  41      -4.793   5.562 -38.853  1.00167.04           O  
ATOM   2150  CB  VAL B  41      -5.077   8.687 -37.834  1.00178.71           C  
ATOM   2151  CG1 VAL B  41      -6.051   8.461 -38.980  1.00183.80           C  
ATOM   2152  CG2 VAL B  41      -5.698   9.560 -36.755  1.00184.70           C  
ATOM   2153  N   MET B  42      -2.788   6.560 -38.647  1.00170.69           N  
ATOM   2154  CA  MET B  42      -2.195   5.733 -39.691  1.00160.44           C  
ATOM   2155  C   MET B  42      -1.936   4.312 -39.205  1.00160.26           C  
ATOM   2156  O   MET B  42      -1.966   3.370 -40.005  1.00153.55           O  
ATOM   2157  CB  MET B  42      -0.896   6.369 -40.186  1.00178.47           C  
ATOM   2158  CG  MET B  42      -1.077   7.749 -40.801  1.00208.28           C  
ATOM   2159  SD  MET B  42      -2.110   7.747 -42.279  1.00236.75           S  
ATOM   2160  CE  MET B  42      -2.296   9.506 -42.560  1.00184.07           C  
ATOM   2161  N   LYS B  43      -1.684   4.137 -37.906  1.00173.93           N  
ATOM   2162  CA  LYS B  43      -1.390   2.807 -37.382  1.00140.24           C  
ATOM   2163  C   LYS B  43      -2.631   1.924 -37.384  1.00142.87           C  
ATOM   2164  O   LYS B  43      -2.596   0.790 -37.875  1.00139.31           O  
ATOM   2165  CB  LYS B  43      -0.806   2.911 -35.973  1.00140.31           C  
ATOM   2166  CG  LYS B  43       0.589   3.506 -35.918  1.00147.09           C  
ATOM   2167  CD  LYS B  43       1.118   3.526 -34.494  1.00171.84           C  
ATOM   2168  CE  LYS B  43       2.511   4.129 -34.427  1.00177.60           C  
ATOM   2169  NZ  LYS B  43       3.035   4.161 -33.033  1.00138.31           N  
ATOM   2170  N   TRP B  44      -3.741   2.425 -36.832  1.00146.11           N  
ATOM   2171  CA  TRP B  44      -4.957   1.621 -36.780  1.00159.84           C  
ATOM   2172  C   TRP B  44      -5.353   1.126 -38.163  1.00160.01           C  
ATOM   2173  O   TRP B  44      -5.904   0.028 -38.298  1.00157.27           O  
ATOM   2174  CB  TRP B  44      -6.108   2.425 -36.173  1.00166.54           C  
ATOM   2175  CG  TRP B  44      -7.329   1.591 -35.929  1.00188.13           C  
ATOM   2176  CD1 TRP B  44      -7.497   0.655 -34.950  1.00190.98           C  
ATOM   2177  CD2 TRP B  44      -8.532   1.576 -36.708  1.00184.90           C  
ATOM   2178  NE1 TRP B  44      -8.740   0.081 -35.052  1.00193.63           N  
ATOM   2179  CE2 TRP B  44      -9.394   0.625 -36.126  1.00193.99           C  
ATOM   2180  CE3 TRP B  44      -8.968   2.281 -37.834  1.00196.04           C  
ATOM   2181  CZ2 TRP B  44     -10.666   0.362 -36.630  1.00207.11           C  
ATOM   2182  CZ3 TRP B  44     -10.232   2.018 -38.333  1.00197.74           C  
ATOM   2183  CH2 TRP B  44     -11.066   1.067 -37.732  1.00208.67           C  
ATOM   2184  N   LYS B  45      -5.085   1.924 -39.200  1.00167.49           N  
ATOM   2185  CA  LYS B  45      -5.399   1.504 -40.561  1.00167.14           C  
ATOM   2186  C   LYS B  45      -4.633   0.246 -40.948  1.00152.05           C  
ATOM   2187  O   LYS B  45      -5.146  -0.586 -41.705  1.00144.76           O  
ATOM   2188  CB  LYS B  45      -5.087   2.636 -41.541  1.00176.93           C  
ATOM   2189  CG  LYS B  45      -5.968   3.863 -41.378  1.00164.26           C  
ATOM   2190  CD  LYS B  45      -5.593   4.943 -42.381  1.00194.93           C  
ATOM   2191  CE  LYS B  45      -6.444   6.189 -42.197  1.00222.29           C  
ATOM   2192  NZ  LYS B  45      -6.070   7.261 -43.161  1.00225.93           N  
ATOM   2193  N   THR B  46      -3.408   0.091 -40.444  1.00138.63           N  
ATOM   2194  CA  THR B  46      -2.616  -1.093 -40.756  1.00137.13           C  
ATOM   2195  C   THR B  46      -3.113  -2.316 -39.996  1.00150.38           C  
ATOM   2196  O   THR B  46      -3.235  -3.401 -40.576  1.00120.48           O  
ATOM   2197  CB  THR B  46      -1.142  -0.838 -40.440  1.00128.40           C  
ATOM   2198  OG1 THR B  46      -0.673   0.284 -41.199  1.00142.68           O  
ATOM   2199  CG2 THR B  46      -0.306  -2.061 -40.788  1.00119.78           C  
ATOM   2200  N   VAL B  47      -3.404  -2.159 -38.703  1.00144.72           N  
ATOM   2201  CA  VAL B  47      -3.874  -3.284 -37.901  1.00123.42           C  
ATOM   2202  C   VAL B  47      -5.167  -3.845 -38.480  1.00132.23           C  
ATOM   2203  O   VAL B  47      -5.298  -5.055 -38.698  1.00129.42           O  
ATOM   2204  CB  VAL B  47      -4.050  -2.858 -36.432  1.00117.92           C  
ATOM   2205  CG1 VAL B  47      -4.626  -4.006 -35.613  1.00130.44           C  
ATOM   2206  CG2 VAL B  47      -2.726  -2.389 -35.851  1.00123.56           C  
ATOM   2207  N   SER B  48      -6.143  -2.970 -38.733  1.00130.65           N  
ATOM   2208  CA  SER B  48      -7.432  -3.414 -39.255  1.00130.67           C  
ATOM   2209  C   SER B  48      -7.260  -4.249 -40.518  1.00116.03           C  
ATOM   2210  O   SER B  48      -7.837  -5.335 -40.644  1.00110.10           O  
ATOM   2211  CB  SER B  48      -8.328  -2.205 -39.526  1.00149.76           C  
ATOM   2212  OG  SER B  48      -7.801  -1.408 -40.572  1.00160.40           O  
ATOM   2213  N   THR B  49      -6.470  -3.750 -41.470  1.00116.39           N  
ATOM   2214  CA  THR B  49      -6.222  -4.505 -42.694  1.00135.34           C  
ATOM   2215  C   THR B  49      -5.587  -5.854 -42.383  1.00139.03           C  
ATOM   2216  O   THR B  49      -6.011  -6.890 -42.908  1.00109.98           O  
ATOM   2217  CB  THR B  49      -5.337  -3.694 -43.641  1.00113.74           C  
ATOM   2218  OG1 THR B  49      -4.085  -3.411 -43.003  1.00142.15           O  
ATOM   2219  CG2 THR B  49      -6.016  -2.387 -44.017  1.00133.05           C  
ATOM   2220  N   ILE B  50      -4.565  -5.861 -41.525  1.00134.70           N  
ATOM   2221  CA  ILE B  50      -3.934  -7.120 -41.138  1.00105.45           C  
ATOM   2222  C   ILE B  50      -4.930  -8.003 -40.398  1.00121.95           C  
ATOM   2223  O   ILE B  50      -4.983  -9.220 -40.614  1.00108.60           O  
ATOM   2224  CB  ILE B  50      -2.675  -6.850 -40.294  1.00101.40           C  
ATOM   2225  CG1 ILE B  50      -1.656  -6.047 -41.104  1.00119.26           C  
ATOM   2226  CG2 ILE B  50      -2.061  -8.159 -39.826  1.00111.85           C  
ATOM   2227  CD1 ILE B  50      -0.509  -5.507 -40.278  1.00128.41           C  
ATOM   2228  N   PHE B  51      -5.732  -7.406 -39.513  1.00127.56           N  
ATOM   2229  CA  PHE B  51      -6.791  -8.153 -38.841  1.00110.66           C  
ATOM   2230  C   PHE B  51      -7.690  -8.858 -39.848  1.00121.93           C  
ATOM   2231  O   PHE B  51      -7.992 -10.048 -39.706  1.00124.18           O  
ATOM   2232  CB  PHE B  51      -7.617  -7.216 -37.958  1.00115.78           C  
ATOM   2233  CG  PHE B  51      -8.781  -7.888 -37.288  1.00141.27           C  
ATOM   2234  CD1 PHE B  51      -8.593  -8.694 -36.178  1.00167.08           C  
ATOM   2235  CD2 PHE B  51     -10.065  -7.725 -37.780  1.00142.77           C  
ATOM   2236  CE1 PHE B  51      -9.666  -9.316 -35.565  1.00134.95           C  
ATOM   2237  CE2 PHE B  51     -11.140  -8.345 -37.173  1.00155.27           C  
ATOM   2238  CZ  PHE B  51     -10.941  -9.141 -36.064  1.00135.82           C  
ATOM   2239  N   LEU B  52      -8.135  -8.130 -40.873  1.00101.82           N  
ATOM   2240  CA  LEU B  52      -9.006  -8.730 -41.875  1.00114.58           C  
ATOM   2241  C   LEU B  52      -8.271  -9.800 -42.673  1.00119.67           C  
ATOM   2242  O   LEU B  52      -8.862 -10.822 -43.042  1.00122.39           O  
ATOM   2243  CB  LEU B  52      -9.563  -7.647 -42.797  1.00115.18           C  
ATOM   2244  CG  LEU B  52     -10.491  -6.639 -42.113  1.00129.42           C  
ATOM   2245  CD1 LEU B  52     -10.883  -5.524 -43.069  1.00119.68           C  
ATOM   2246  CD2 LEU B  52     -11.726  -7.334 -41.553  1.00114.39           C  
ATOM   2247  N   VAL B  53      -6.982  -9.587 -42.945  1.00113.32           N  
ATOM   2248  CA  VAL B  53      -6.195 -10.608 -43.632  1.00125.92           C  
ATOM   2249  C   VAL B  53      -6.110 -11.869 -42.784  1.00130.98           C  
ATOM   2250  O   VAL B  53      -6.164 -12.991 -43.303  1.00115.29           O  
ATOM   2251  CB  VAL B  53      -4.796 -10.066 -43.979  1.00 97.89           C  
ATOM   2252  CG1 VAL B  53      -3.954 -11.155 -44.627  1.00101.65           C  
ATOM   2253  CG2 VAL B  53      -4.904  -8.853 -44.887  1.00130.95           C  
ATOM   2254  N   VAL B  54      -5.975 -11.706 -41.466  1.00132.65           N  
ATOM   2255  CA  VAL B  54      -5.915 -12.861 -40.575  1.00132.67           C  
ATOM   2256  C   VAL B  54      -7.234 -13.621 -40.600  1.00134.60           C  
ATOM   2257  O   VAL B  54      -7.256 -14.858 -40.565  1.00121.84           O  
ATOM   2258  CB  VAL B  54      -5.544 -12.416 -39.148  1.00133.77           C  
ATOM   2259  CG1 VAL B  54      -5.596 -13.598 -38.193  1.00115.44           C  
ATOM   2260  CG2 VAL B  54      -4.166 -11.773 -39.136  1.00120.21           C  
ATOM   2261  N   VAL B  55      -8.353 -12.898 -40.661  1.00133.04           N  
ATOM   2262  CA  VAL B  55      -9.657 -13.554 -40.723  1.00122.89           C  
ATOM   2263  C   VAL B  55      -9.763 -14.392 -41.991  1.00114.96           C  
ATOM   2264  O   VAL B  55     -10.191 -15.552 -41.958  1.00113.98           O  
ATOM   2265  CB  VAL B  55     -10.787 -12.514 -40.636  1.00117.85           C  
ATOM   2266  CG1 VAL B  55     -12.142 -13.192 -40.769  1.00123.24           C  
ATOM   2267  CG2 VAL B  55     -10.694 -11.737 -39.330  1.00112.66           C  
ATOM   2268  N   LEU B  56      -9.372 -13.815 -43.130  1.00102.82           N  
ATOM   2269  CA  LEU B  56      -9.366 -14.571 -44.379  1.00124.90           C  
ATOM   2270  C   LEU B  56      -8.489 -15.811 -44.263  1.00120.90           C  
ATOM   2271  O   LEU B  56      -8.920 -16.925 -44.584  1.00113.16           O  
ATOM   2272  CB  LEU B  56      -8.885 -13.684 -45.528  1.00129.40           C  
ATOM   2273  CG  LEU B  56      -9.771 -12.507 -45.934  1.00146.28           C  
ATOM   2274  CD1 LEU B  56      -9.069 -11.655 -46.979  1.00137.42           C  
ATOM   2275  CD2 LEU B  56     -11.110 -13.002 -46.454  1.00161.41           C  
ATOM   2276  N   TYR B  57      -7.247 -15.632 -43.806  1.00126.19           N  
ATOM   2277  CA  TYR B  57      -6.321 -16.755 -43.709  1.00127.07           C  
ATOM   2278  C   TYR B  57      -6.908 -17.879 -42.862  1.00127.40           C  
ATOM   2279  O   TYR B  57      -6.796 -19.058 -43.217  1.00112.16           O  
ATOM   2280  CB  TYR B  57      -4.987 -16.277 -43.135  1.00121.78           C  
ATOM   2281  CG  TYR B  57      -3.894 -17.323 -43.128  1.00119.33           C  
ATOM   2282  CD1 TYR B  57      -3.250 -17.686 -44.303  1.00116.68           C  
ATOM   2283  CD2 TYR B  57      -3.494 -17.933 -41.947  1.00116.39           C  
ATOM   2284  CE1 TYR B  57      -2.246 -18.635 -44.305  1.00110.91           C  
ATOM   2285  CE2 TYR B  57      -2.488 -18.884 -41.939  1.00115.51           C  
ATOM   2286  CZ  TYR B  57      -1.869 -19.232 -43.122  1.00103.27           C  
ATOM   2287  OH  TYR B  57      -0.868 -20.178 -43.123  1.00 92.78           O  
ATOM   2288  N   LEU B  58      -7.541 -17.533 -41.739  1.00120.95           N  
ATOM   2289  CA  LEU B  58      -8.213 -18.542 -40.929  1.00 98.38           C  
ATOM   2290  C   LEU B  58      -9.397 -19.142 -41.676  1.00110.61           C  
ATOM   2291  O   LEU B  58      -9.585 -20.365 -41.686  1.00103.54           O  
ATOM   2292  CB  LEU B  58      -8.666 -17.935 -39.601  1.00 97.44           C  
ATOM   2293  CG  LEU B  58      -7.591 -17.505 -38.602  1.00114.65           C  
ATOM   2294  CD1 LEU B  58      -8.221 -16.784 -37.420  1.00110.60           C  
ATOM   2295  CD2 LEU B  58      -6.791 -18.708 -38.131  1.00111.28           C  
ATOM   2296  N   ILE B  59     -10.209 -18.294 -42.311  1.00125.41           N  
ATOM   2297  CA  ILE B  59     -11.356 -18.786 -43.071  1.00130.94           C  
ATOM   2298  C   ILE B  59     -10.893 -19.739 -44.167  1.00123.52           C  
ATOM   2299  O   ILE B  59     -11.423 -20.846 -44.318  1.00111.67           O  
ATOM   2300  CB  ILE B  59     -12.162 -17.610 -43.651  1.00108.22           C  
ATOM   2301  CG1 ILE B  59     -12.747 -16.755 -42.526  1.00110.56           C  
ATOM   2302  CG2 ILE B  59     -13.262 -18.122 -44.567  1.00102.25           C  
ATOM   2303  CD1 ILE B  59     -13.324 -15.438 -42.998  1.00110.79           C  
ATOM   2304  N   ILE B  60      -9.896 -19.320 -44.950  1.00 96.10           N  
ATOM   2305  CA  ILE B  60      -9.354 -20.196 -45.984  1.00 82.41           C  
ATOM   2306  C   ILE B  60      -8.775 -21.459 -45.368  1.00113.65           C  
ATOM   2307  O   ILE B  60      -8.780 -22.526 -45.994  1.00108.45           O  
ATOM   2308  CB  ILE B  60      -8.300 -19.448 -46.824  1.00 88.82           C  
ATOM   2309  CG1 ILE B  60      -8.945 -18.281 -47.573  1.00 83.71           C  
ATOM   2310  CG2 ILE B  60      -7.616 -20.406 -47.787  1.00 61.51           C  
ATOM   2311  CD1 ILE B  60      -7.948 -17.343 -48.218  1.00108.51           C  
ATOM   2312  N   GLY B  61      -8.265 -21.366 -44.139  1.00120.96           N  
ATOM   2313  CA  GLY B  61      -7.740 -22.550 -43.480  1.00112.79           C  
ATOM   2314  C   GLY B  61      -8.841 -23.471 -42.992  1.00110.21           C  
ATOM   2315  O   GLY B  61      -8.799 -24.684 -43.219  1.00121.01           O  
ATOM   2316  N   ALA B  62      -9.846 -22.906 -42.319  1.00119.28           N  
ATOM   2317  CA  ALA B  62     -10.962 -23.711 -41.833  1.00126.33           C  
ATOM   2318  C   ALA B  62     -11.573 -24.542 -42.953  1.00111.54           C  
ATOM   2319  O   ALA B  62     -11.894 -25.720 -42.762  1.00115.78           O  
ATOM   2320  CB  ALA B  62     -12.020 -22.810 -41.194  1.00108.07           C  
ATOM   2321  N   THR B  63     -11.739 -23.943 -44.134  1.00112.26           N  
ATOM   2322  CA  THR B  63     -12.287 -24.684 -45.265  1.00119.16           C  
ATOM   2323  C   THR B  63     -11.375 -25.839 -45.659  1.00121.00           C  
ATOM   2324  O   THR B  63     -11.849 -26.946 -45.943  1.00134.77           O  
ATOM   2325  CB  THR B  63     -12.499 -23.748 -46.454  1.00127.77           C  
ATOM   2326  OG1 THR B  63     -11.236 -23.217 -46.875  1.00127.48           O  
ATOM   2327  CG2 THR B  63     -13.421 -22.601 -46.070  1.00116.20           C  
ATOM   2328  N   VAL B  64     -10.063 -25.601 -45.679  1.00 90.21           N  
ATOM   2329  CA  VAL B  64      -9.132 -26.623 -46.145  1.00107.45           C  
ATOM   2330  C   VAL B  64      -9.070 -27.789 -45.165  1.00125.96           C  
ATOM   2331  O   VAL B  64      -8.943 -28.951 -45.571  1.00114.29           O  
ATOM   2332  CB  VAL B  64      -7.741 -26.009 -46.383  1.00 96.82           C  
ATOM   2333  CG1 VAL B  64      -6.749 -27.090 -46.784  1.00 88.09           C  
ATOM   2334  CG2 VAL B  64      -7.817 -24.924 -47.443  1.00101.12           C  
ATOM   2335  N   PHE B  65      -9.150 -27.506 -43.864  1.00113.24           N  
ATOM   2336  CA  PHE B  65      -9.077 -28.579 -42.877  1.00110.98           C  
ATOM   2337  C   PHE B  65     -10.356 -29.408 -42.870  1.00128.33           C  
ATOM   2338  O   PHE B  65     -10.320 -30.628 -43.071  1.00143.81           O  
ATOM   2339  CB  PHE B  65      -8.792 -28.008 -41.485  1.00136.78           C  
ATOM   2340  CG  PHE B  65      -7.398 -27.472 -41.323  1.00137.28           C  
ATOM   2341  CD1 PHE B  65      -6.328 -28.337 -41.159  1.00118.37           C  
ATOM   2342  CD2 PHE B  65      -7.159 -26.109 -41.310  1.00131.45           C  
ATOM   2343  CE1 PHE B  65      -5.043 -27.852 -41.005  1.00116.07           C  
ATOM   2344  CE2 PHE B  65      -5.877 -25.618 -41.153  1.00134.73           C  
ATOM   2345  CZ  PHE B  65      -4.818 -26.491 -41.000  1.00125.17           C  
ATOM   2346  N   LYS B  66     -11.502 -28.762 -42.638  1.00138.39           N  
ATOM   2347  CA  LYS B  66     -12.759 -29.503 -42.592  1.00163.96           C  
ATOM   2348  C   LYS B  66     -13.028 -30.227 -43.904  1.00139.69           C  
ATOM   2349  O   LYS B  66     -13.661 -31.290 -43.908  1.00132.76           O  
ATOM   2350  CB  LYS B  66     -13.916 -28.566 -42.243  1.00151.36           C  
ATOM   2351  CG  LYS B  66     -14.223 -27.507 -43.285  1.00153.68           C  
ATOM   2352  CD  LYS B  66     -15.347 -26.602 -42.802  1.00175.59           C  
ATOM   2353  CE  LYS B  66     -15.686 -25.530 -43.823  1.00183.85           C  
ATOM   2354  NZ  LYS B  66     -16.771 -24.634 -43.335  1.00144.04           N  
ATOM   2355  N   ALA B  67     -12.559 -29.674 -45.025  1.00112.15           N  
ATOM   2356  CA  ALA B  67     -12.655 -30.393 -46.289  1.00132.98           C  
ATOM   2357  C   ALA B  67     -11.777 -31.638 -46.289  1.00137.94           C  
ATOM   2358  O   ALA B  67     -12.137 -32.649 -46.903  1.00161.06           O  
ATOM   2359  CB  ALA B  67     -12.273 -29.473 -47.451  1.00129.28           C  
ATOM   2360  N   LEU B  68     -10.632 -31.585 -45.607  1.00139.55           N  
ATOM   2361  CA  LEU B  68      -9.727 -32.728 -45.560  1.00135.08           C  
ATOM   2362  C   LEU B  68     -10.113 -33.705 -44.455  1.00150.21           C  
ATOM   2363  O   LEU B  68     -10.151 -34.920 -44.676  1.00158.40           O  
ATOM   2364  CB  LEU B  68      -8.288 -32.247 -45.360  1.00120.56           C  
ATOM   2365  CG  LEU B  68      -7.632 -31.461 -46.495  1.00133.77           C  
ATOM   2366  CD1 LEU B  68      -6.292 -30.897 -46.047  1.00118.49           C  
ATOM   2367  CD2 LEU B  68      -7.455 -32.347 -47.715  1.00144.76           C  
ATOM   2368  N   GLU B  69     -10.403 -33.191 -43.261  1.00135.87           N  
ATOM   2369  CA  GLU B  69     -10.525 -34.029 -42.074  1.00141.57           C  
ATOM   2370  C   GLU B  69     -11.931 -34.583 -41.872  1.00147.52           C  
ATOM   2371  O   GLU B  69     -12.083 -35.759 -41.523  1.00158.96           O  
ATOM   2372  CB  GLU B  69     -10.099 -33.238 -40.836  1.00157.67           C  
ATOM   2373  CG  GLU B  69      -8.647 -32.792 -40.863  1.00140.46           C  
ATOM   2374  CD  GLU B  69      -7.679 -33.956 -40.833  1.00140.33           C  
ATOM   2375  OE1 GLU B  69      -8.003 -34.985 -40.205  1.00132.84           O  
ATOM   2376  OE2 GLU B  69      -6.595 -33.842 -41.444  1.00136.20           O  
ATOM   2377  N   GLN B  70     -12.963 -33.765 -42.076  1.00150.38           N  
ATOM   2378  CA  GLN B  70     -14.321 -34.216 -41.785  1.00151.22           C  
ATOM   2379  C   GLN B  70     -14.723 -35.466 -42.559  1.00156.00           C  
ATOM   2380  O   GLN B  70     -15.448 -36.300 -41.990  1.00159.62           O  
ATOM   2381  CB  GLN B  70     -15.316 -33.079 -42.046  1.00132.01           C  
ATOM   2382  CG  GLN B  70     -16.745 -33.419 -41.654  1.00124.34           C  
ATOM   2383  CD  GLN B  70     -17.693 -32.252 -41.833  1.00157.11           C  
ATOM   2384  OE1 GLN B  70     -17.299 -31.182 -42.296  1.00189.11           O  
ATOM   2385  NE2 GLN B  70     -18.953 -32.451 -41.461  1.00157.08           N  
ATOM   2386  N   PRO B  71     -14.321 -35.661 -43.819  1.00155.03           N  
ATOM   2387  CA  PRO B  71     -14.688 -36.911 -44.508  1.00146.57           C  
ATOM   2388  C   PRO B  71     -14.280 -38.163 -43.747  1.00155.55           C  
ATOM   2389  O   PRO B  71     -15.124 -39.032 -43.492  1.00156.24           O  
ATOM   2390  CB  PRO B  71     -13.964 -36.784 -45.855  1.00137.79           C  
ATOM   2391  CG  PRO B  71     -13.832 -35.318 -46.069  1.00136.54           C  
ATOM   2392  CD  PRO B  71     -13.598 -34.734 -44.708  1.00156.85           C  
ATOM   2393  N   GLN B  72     -13.004 -38.280 -43.372  1.00161.82           N  
ATOM   2394  CA  GLN B  72     -12.577 -39.432 -42.584  1.00160.67           C  
ATOM   2395  C   GLN B  72     -13.211 -39.427 -41.199  1.00149.73           C  
ATOM   2396  O   GLN B  72     -13.369 -40.490 -40.587  1.00144.68           O  
ATOM   2397  CB  GLN B  72     -11.053 -39.464 -42.475  1.00157.29           C  
ATOM   2398  CG  GLN B  72     -10.346 -39.697 -43.800  1.00181.77           C  
ATOM   2399  CD  GLN B  72     -10.626 -41.074 -44.374  1.00193.12           C  
ATOM   2400  OE1 GLN B  72     -10.700 -42.061 -43.641  1.00189.53           O  
ATOM   2401  NE2 GLN B  72     -10.781 -41.147 -45.691  1.00152.15           N  
ATOM   2402  N   GLU B  73     -13.573 -38.248 -40.687  1.00148.96           N  
ATOM   2403  CA  GLU B  73     -14.310 -38.188 -39.430  1.00135.65           C  
ATOM   2404  C   GLU B  73     -15.665 -38.872 -39.546  1.00163.44           C  
ATOM   2405  O   GLU B  73     -16.147 -39.464 -38.573  1.00165.67           O  
ATOM   2406  CB  GLU B  73     -14.497 -36.735 -38.997  1.00122.24           C  
ATOM   2407  CG  GLU B  73     -15.248 -36.581 -37.688  1.00118.85           C  
ATOM   2408  CD  GLU B  73     -15.441 -35.133 -37.296  1.00132.59           C  
ATOM   2409  OE1 GLU B  73     -14.999 -34.247 -38.056  1.00142.80           O  
ATOM   2410  OE2 GLU B  73     -16.042 -34.882 -36.231  1.00148.30           O  
ATOM   2411  N   ILE B  74     -16.292 -38.801 -40.720  1.00173.40           N  
ATOM   2412  CA  ILE B  74     -17.607 -39.407 -40.902  1.00160.86           C  
ATOM   2413  C   ILE B  74     -17.485 -40.922 -40.994  1.00160.54           C  
ATOM   2414  O   ILE B  74     -18.239 -41.662 -40.351  1.00161.47           O  
ATOM   2415  CB  ILE B  74     -18.300 -38.817 -42.142  1.00163.96           C  
ATOM   2416  CG1 ILE B  74     -18.541 -37.318 -41.953  1.00150.14           C  
ATOM   2417  CG2 ILE B  74     -19.607 -39.544 -42.418  1.00185.93           C  
ATOM   2418  CD1 ILE B  74     -18.976 -36.606 -43.214  1.00158.89           C  
ATOM   2419  N   SER B  75     -16.538 -41.407 -41.801  1.00146.47           N  
ATOM   2420  CA  SER B  75     -16.329 -42.848 -41.907  1.00143.82           C  
ATOM   2421  C   SER B  75     -16.061 -43.465 -40.540  1.00162.48           C  
ATOM   2422  O   SER B  75     -16.521 -44.575 -40.251  1.00181.38           O  
ATOM   2423  CB  SER B  75     -15.175 -43.144 -42.865  1.00151.49           C  
ATOM   2424  OG  SER B  75     -13.943 -42.682 -42.339  1.00161.70           O  
ATOM   2425  N   GLN B  76     -15.323 -42.757 -39.684  1.00161.31           N  
ATOM   2426  CA  GLN B  76     -15.055 -43.264 -38.343  1.00157.03           C  
ATOM   2427  C   GLN B  76     -16.261 -43.090 -37.428  1.00157.98           C  
ATOM   2428  O   GLN B  76     -16.597 -43.999 -36.661  1.00160.07           O  
ATOM   2429  CB  GLN B  76     -13.831 -42.562 -37.753  1.00173.04           C  
ATOM   2430  N   ARG B  77     -16.922 -41.931 -37.495  1.00159.68           N  
ATOM   2431  CA  ARG B  77     -18.092 -41.697 -36.655  1.00158.55           C  
ATOM   2432  C   ARG B  77     -19.188 -42.721 -36.919  1.00170.73           C  
ATOM   2433  O   ARG B  77     -19.935 -43.081 -36.001  1.00148.92           O  
ATOM   2434  CB  ARG B  77     -18.623 -40.280 -36.877  1.00163.76           C  
ATOM   2435  CG  ARG B  77     -19.825 -39.923 -36.018  1.00166.53           C  
ATOM   2436  CD  ARG B  77     -19.465 -39.897 -34.542  1.00152.79           C  
ATOM   2437  NE  ARG B  77     -18.423 -38.918 -34.247  1.00174.58           N  
ATOM   2438  CZ  ARG B  77     -18.650 -37.628 -34.024  1.00174.34           C  
ATOM   2439  NH1 ARG B  77     -19.887 -37.154 -34.062  1.00199.37           N  
ATOM   2440  NH2 ARG B  77     -17.639 -36.811 -33.762  1.00160.47           N  
ATOM   2441  N   THR B  78     -19.304 -43.198 -38.159  1.00169.55           N  
ATOM   2442  CA  THR B  78     -20.306 -44.210 -38.473  1.00157.66           C  
ATOM   2443  C   THR B  78     -19.804 -45.613 -38.149  1.00170.17           C  
ATOM   2444  O   THR B  78     -20.549 -46.427 -37.592  1.00171.41           O  
ATOM   2445  CB  THR B  78     -20.709 -44.115 -39.945  1.00156.10           C  
ATOM   2446  OG1 THR B  78     -19.567 -44.363 -40.774  1.00170.40           O  
ATOM   2447  CG2 THR B  78     -21.264 -42.731 -40.254  1.00132.85           C  
ATOM   2448  N   THR B  79     -18.547 -45.913 -38.486  1.00166.41           N  
ATOM   2449  CA  THR B  79     -17.989 -47.224 -38.176  1.00168.53           C  
ATOM   2450  C   THR B  79     -17.845 -47.456 -36.678  1.00166.41           C  
ATOM   2451  O   THR B  79     -17.743 -48.611 -36.251  1.00172.87           O  
ATOM   2452  CB  THR B  79     -16.632 -47.404 -38.861  1.00170.95           C  
ATOM   2453  OG1 THR B  79     -15.737 -46.366 -38.439  1.00173.15           O  
ATOM   2454  CG2 THR B  79     -16.784 -47.368 -40.376  1.00175.04           C  
ATOM   2455  N   ILE B  80     -17.831 -46.393 -35.873  1.00170.10           N  
ATOM   2456  CA  ILE B  80     -17.821 -46.579 -34.427  1.00171.67           C  
ATOM   2457  C   ILE B  80     -19.204 -46.978 -33.931  1.00183.28           C  
ATOM   2458  O   ILE B  80     -19.326 -47.748 -32.971  1.00187.76           O  
ATOM   2459  CB  ILE B  80     -17.317 -45.312 -33.717  1.00180.00           C  
ATOM   2460  CG1 ILE B  80     -17.014 -45.613 -32.248  1.00186.33           C  
ATOM   2461  CG2 ILE B  80     -18.342 -44.194 -33.830  1.00172.70           C  
ATOM   2462  CD1 ILE B  80     -15.868 -46.582 -32.046  1.00184.26           C  
ATOM   2463  N   VAL B  81     -20.262 -46.470 -34.567  1.00190.51           N  
ATOM   2464  CA  VAL B  81     -21.607 -46.915 -34.224  1.00193.71           C  
ATOM   2465  C   VAL B  81     -21.812 -48.360 -34.657  1.00185.44           C  
ATOM   2466  O   VAL B  81     -22.618 -49.086 -34.062  1.00179.13           O  
ATOM   2467  CB  VAL B  81     -22.657 -45.981 -34.854  1.00177.07           C  
ATOM   2468  CG1 VAL B  81     -24.061 -46.494 -34.573  1.00191.96           C  
ATOM   2469  CG2 VAL B  81     -22.483 -44.561 -34.336  1.00162.18           C  
ATOM   2470  N   ILE B  82     -21.091 -48.802 -35.689  1.00169.53           N  
ATOM   2471  CA  ILE B  82     -21.182 -50.194 -36.118  1.00166.77           C  
ATOM   2472  C   ILE B  82     -20.559 -51.114 -35.077  1.00181.73           C  
ATOM   2473  O   ILE B  82     -21.109 -52.174 -34.756  1.00192.13           O  
ATOM   2474  CB  ILE B  82     -20.522 -50.372 -37.497  1.00151.74           C  
ATOM   2475  CG1 ILE B  82     -21.268 -49.556 -38.555  1.00152.04           C  
ATOM   2476  CG2 ILE B  82     -20.477 -51.843 -37.881  1.00131.43           C  
ATOM   2477  CD1 ILE B  82     -20.542 -49.469 -39.878  1.00157.42           C  
ATOM   2478  N   GLN B  83     -19.401 -50.729 -34.534  1.00185.92           N  
ATOM   2479  CA  GLN B  83     -18.763 -51.548 -33.510  1.00175.26           C  
ATOM   2480  C   GLN B  83     -19.609 -51.607 -32.243  1.00181.52           C  
ATOM   2481  O   GLN B  83     -19.692 -52.658 -31.597  1.00193.43           O  
ATOM   2482  CB  GLN B  83     -17.362 -51.017 -33.208  1.00172.94           C  
ATOM   2483  CG  GLN B  83     -16.378 -51.202 -34.353  1.00180.77           C  
ATOM   2484  CD  GLN B  83     -14.999 -50.657 -34.037  1.00203.62           C  
ATOM   2485  OE1 GLN B  83     -14.782 -50.058 -32.984  1.00208.05           O  
ATOM   2486  NE2 GLN B  83     -14.057 -50.867 -34.949  1.00187.48           N  
ATOM   2487  N   ARG B  84     -20.244 -50.493 -31.870  1.00182.49           N  
ATOM   2488  CA  ARG B  84     -21.175 -50.530 -30.748  1.00189.64           C  
ATOM   2489  C   ARG B  84     -22.365 -51.427 -31.060  1.00215.55           C  
ATOM   2490  O   ARG B  84     -22.863 -52.141 -30.182  1.00223.50           O  
ATOM   2491  CB  ARG B  84     -21.649 -49.119 -30.395  1.00179.85           C  
ATOM   2492  CG  ARG B  84     -22.613 -49.088 -29.216  1.00191.37           C  
ATOM   2493  CD  ARG B  84     -23.048 -47.675 -28.854  1.00198.31           C  
ATOM   2494  NE  ARG B  84     -21.966 -46.887 -28.271  1.00210.65           N  
ATOM   2495  CZ  ARG B  84     -22.054 -45.589 -27.997  1.00215.86           C  
ATOM   2496  NH1 ARG B  84     -23.177 -44.931 -28.250  1.00221.90           N  
ATOM   2497  NH2 ARG B  84     -21.021 -44.950 -27.466  1.00211.73           N  
ATOM   2498  N   GLU B  85     -22.837 -51.402 -32.309  1.00220.20           N  
ATOM   2499  CA  GLU B  85     -23.913 -52.302 -32.708  1.00213.41           C  
ATOM   2500  C   GLU B  85     -23.455 -53.754 -32.701  1.00200.38           C  
ATOM   2501  O   GLU B  85     -24.251 -54.652 -32.406  1.00214.87           O  
ATOM   2502  CB  GLU B  85     -24.435 -51.911 -34.090  1.00216.29           C  
ATOM   2503  CG  GLU B  85     -25.131 -50.561 -34.127  1.00208.65           C  
ATOM   2504  CD  GLU B  85     -25.602 -50.184 -35.517  1.00214.51           C  
ATOM   2505  OE1 GLU B  85     -25.280 -50.918 -36.475  1.00217.15           O  
ATOM   2506  OE2 GLU B  85     -26.293 -49.153 -35.652  1.00233.45           O  
ATOM   2507  N   LYS B  86     -22.184 -54.002 -33.022  1.00194.49           N  
ATOM   2508  CA  LYS B  86     -21.632 -55.348 -32.951  1.00190.38           C  
ATOM   2509  C   LYS B  86     -21.368 -55.791 -31.519  1.00194.19           C  
ATOM   2510  O   LYS B  86     -20.995 -56.949 -31.302  1.00186.06           O  
ATOM   2511  CB  LYS B  86     -20.344 -55.422 -33.776  1.00181.47           C  
ATOM   2512  CG  LYS B  86     -19.763 -56.818 -33.924  1.00190.87           C  
ATOM   2513  CD  LYS B  86     -18.565 -56.808 -34.862  1.00199.36           C  
ATOM   2514  CE  LYS B  86     -17.981 -58.200 -35.037  1.00190.53           C  
ATOM   2515  NZ  LYS B  86     -16.816 -58.196 -35.966  1.00151.00           N  
ATOM   2516  N   PHE B  87     -21.552 -54.901 -30.545  1.00206.26           N  
ATOM   2517  CA  PHE B  87     -21.423 -55.216 -29.128  1.00210.19           C  
ATOM   2518  C   PHE B  87     -22.749 -55.125 -28.389  1.00223.30           C  
ATOM   2519  O   PHE B  87     -23.081 -56.016 -27.602  1.00231.59           O  
ATOM   2520  CB  PHE B  87     -20.400 -54.277 -28.471  1.00209.72           C  
ATOM   2521  CG  PHE B  87     -20.190 -54.537 -27.007  1.00203.92           C  
ATOM   2522  CD1 PHE B  87     -19.414 -55.601 -26.581  1.00201.97           C  
ATOM   2523  CD2 PHE B  87     -20.777 -53.720 -26.055  1.00211.93           C  
ATOM   2524  CE1 PHE B  87     -19.221 -55.841 -25.234  1.00206.20           C  
ATOM   2525  CE2 PHE B  87     -20.590 -53.956 -24.706  1.00198.53           C  
ATOM   2526  CZ  PHE B  87     -19.810 -55.018 -24.295  1.00193.90           C  
ATOM   2527  N   LEU B  88     -23.516 -54.058 -28.624  1.00222.73           N  
ATOM   2528  CA  LEU B  88     -24.818 -53.909 -27.982  1.00226.42           C  
ATOM   2529  C   LEU B  88     -25.685 -55.142 -28.205  1.00239.60           C  
ATOM   2530  O   LEU B  88     -26.124 -55.794 -27.251  1.00244.14           O  
ATOM   2531  CB  LEU B  88     -25.520 -52.656 -28.512  1.00224.79           C  
ATOM   2532  CG  LEU B  88     -24.910 -51.296 -28.170  1.00217.02           C  
ATOM   2533  CD1 LEU B  88     -25.638 -50.187 -28.913  1.00204.11           C  
ATOM   2534  CD2 LEU B  88     -24.955 -51.054 -26.670  1.00220.33           C  
ATOM   2535  N   ARG B  89     -25.940 -55.477 -29.471  1.00237.63           N  
ATOM   2536  CA  ARG B  89     -26.804 -56.613 -29.770  1.00227.71           C  
ATOM   2537  C   ARG B  89     -26.114 -57.940 -29.483  1.00228.75           C  
ATOM   2538  O   ARG B  89     -26.785 -58.929 -29.166  1.00225.87           O  
ATOM   2539  CB  ARG B  89     -27.264 -56.556 -31.226  1.00224.39           C  
ATOM   2540  CG  ARG B  89     -28.223 -57.669 -31.599  1.00238.58           C  
ATOM   2541  CD  ARG B  89     -29.516 -57.537 -30.812  1.00249.45           C  
ATOM   2542  NE  ARG B  89     -30.478 -58.581 -31.147  1.00243.46           N  
ATOM   2543  CZ  ARG B  89     -31.604 -58.798 -30.475  1.00230.64           C  
ATOM   2544  NH1 ARG B  89     -31.909 -58.043 -29.428  1.00231.80           N  
ATOM   2545  NH2 ARG B  89     -32.425 -59.770 -30.847  1.00232.70           N  
ATOM   2546  N   ALA B  90     -24.783 -57.986 -29.586  1.00228.95           N  
ATOM   2547  CA  ALA B  90     -24.059 -59.219 -29.302  1.00229.63           C  
ATOM   2548  C   ALA B  90     -24.060 -59.562 -27.818  1.00219.84           C  
ATOM   2549  O   ALA B  90     -23.744 -60.700 -27.457  1.00223.70           O  
ATOM   2550  CB  ALA B  90     -22.621 -59.116 -29.812  1.00224.61           C  
ATOM   2551  N   HIS B  91     -24.406 -58.609 -26.956  1.00210.08           N  
ATOM   2552  CA  HIS B  91     -24.475 -58.833 -25.512  1.00217.30           C  
ATOM   2553  C   HIS B  91     -25.729 -58.165 -24.971  1.00245.49           C  
ATOM   2554  O   HIS B  91     -25.690 -57.031 -24.482  1.00243.73           O  
ATOM   2555  CB  HIS B  91     -23.222 -58.301 -24.808  1.00213.76           C  
ATOM   2556  CG  HIS B  91     -21.983 -59.094 -25.090  1.00209.24           C  
ATOM   2557  ND1 HIS B  91     -21.173 -58.850 -26.178  1.00220.16           N  
ATOM   2558  CD2 HIS B  91     -21.409 -60.118 -24.416  1.00211.50           C  
ATOM   2559  CE1 HIS B  91     -20.157 -59.695 -26.166  1.00209.01           C  
ATOM   2560  NE2 HIS B  91     -20.277 -60.475 -25.107  1.00200.22           N  
ATOM   2561  N   PRO B  92     -26.876 -58.845 -25.048  1.00264.44           N  
ATOM   2562  CA  PRO B  92     -28.099 -58.261 -24.473  1.00264.17           C  
ATOM   2563  C   PRO B  92     -28.033 -58.122 -22.963  1.00261.99           C  
ATOM   2564  O   PRO B  92     -28.599 -57.171 -22.411  1.00256.29           O  
ATOM   2565  CB  PRO B  92     -29.193 -59.245 -24.907  1.00273.11           C  
ATOM   2566  CG  PRO B  92     -28.474 -60.543 -25.088  1.00277.85           C  
ATOM   2567  CD  PRO B  92     -27.106 -60.190 -25.603  1.00267.74           C  
ATOM   2568  N   CYS B  93     -27.356 -59.046 -22.284  1.00271.20           N  
ATOM   2569  CA  CYS B  93     -27.135 -59.014 -20.843  1.00270.31           C  
ATOM   2570  C   CYS B  93     -26.176 -57.913 -20.401  1.00258.22           C  
ATOM   2571  O   CYS B  93     -25.921 -57.783 -19.198  1.00248.89           O  
ATOM   2572  CB  CYS B  93     -26.636 -60.388 -20.395  1.00277.03           C  
ATOM   2573  SG  CYS B  93     -25.284 -61.066 -21.411  1.00289.43           S  
ATOM   2574  N   VAL B  94     -25.650 -57.125 -21.336  1.00256.19           N  
ATOM   2575  CA  VAL B  94     -24.736 -56.026 -21.046  1.00251.32           C  
ATOM   2576  C   VAL B  94     -25.515 -54.882 -20.411  1.00245.67           C  
ATOM   2577  O   VAL B  94     -26.739 -54.949 -20.265  1.00239.02           O  
ATOM   2578  CB  VAL B  94     -23.991 -55.551 -22.307  1.00245.65           C  
ATOM   2579  CG1 VAL B  94     -24.919 -54.748 -23.207  1.00248.94           C  
ATOM   2580  CG2 VAL B  94     -22.749 -54.749 -21.933  1.00231.96           C  
ATOM   2581  N   SER B  95     -24.804 -53.828 -20.029  1.00245.77           N  
ATOM   2582  CA  SER B  95     -25.358 -52.663 -19.341  1.00254.35           C  
ATOM   2583  C   SER B  95     -25.949 -51.652 -20.315  1.00262.39           C  
ATOM   2584  O   SER B  95     -25.824 -50.443 -20.115  1.00268.10           O  
ATOM   2585  CB  SER B  95     -24.273 -52.012 -18.484  1.00250.25           C  
ATOM   2586  OG  SER B  95     -23.822 -52.893 -17.476  1.00234.01           O  
ATOM   2587  N   ASP B  96     -26.613 -52.142 -21.367  1.00260.66           N  
ATOM   2588  CA  ASP B  96     -26.906 -51.402 -22.591  1.00265.77           C  
ATOM   2589  C   ASP B  96     -27.101 -49.904 -22.396  1.00265.54           C  
ATOM   2590  O   ASP B  96     -26.427 -49.107 -23.058  1.00248.74           O  
ATOM   2591  CB  ASP B  96     -28.161 -51.993 -23.240  1.00275.40           C  
ATOM   2592  CG  ASP B  96     -28.582 -51.245 -24.485  1.00267.45           C  
ATOM   2593  OD1 ASP B  96     -27.911 -51.387 -25.528  1.00255.59           O  
ATOM   2594  OD2 ASP B  96     -29.594 -50.512 -24.418  1.00260.67           O  
ATOM   2595  N   GLN B  97     -28.002 -49.496 -21.504  1.00277.46           N  
ATOM   2596  CA  GLN B  97     -28.105 -48.071 -21.206  1.00283.57           C  
ATOM   2597  C   GLN B  97     -26.909 -47.599 -20.390  1.00270.15           C  
ATOM   2598  O   GLN B  97     -26.398 -46.494 -20.604  1.00258.91           O  
ATOM   2599  CB  GLN B  97     -29.414 -47.768 -20.479  1.00298.90           C  
ATOM   2600  CG  GLN B  97     -30.652 -47.928 -21.345  1.00298.46           C  
ATOM   2601  CD  GLN B  97     -31.929 -47.579 -20.606  1.00292.13           C  
ATOM   2602  OE1 GLN B  97     -31.907 -47.281 -19.412  1.00294.44           O  
ATOM   2603  NE2 GLN B  97     -33.050 -47.608 -21.317  1.00278.94           N  
ATOM   2604  N   GLU B  98     -26.445 -48.430 -19.459  1.00267.08           N  
ATOM   2605  CA  GLU B  98     -25.278 -48.122 -18.645  1.00263.13           C  
ATOM   2606  C   GLU B  98     -23.965 -48.387 -19.370  1.00255.56           C  
ATOM   2607  O   GLU B  98     -22.901 -48.079 -18.822  1.00249.61           O  
ATOM   2608  CB  GLU B  98     -25.332 -48.940 -17.351  1.00260.12           C  
ATOM   2609  CG  GLU B  98     -26.515 -48.594 -16.462  1.00254.32           C  
ATOM   2610  CD  GLU B  98     -26.617 -49.494 -15.246  1.00248.28           C  
ATOM   2611  OE1 GLU B  98     -25.842 -50.469 -15.159  1.00228.73           O  
ATOM   2612  OE2 GLU B  98     -27.478 -49.229 -14.380  1.00245.30           O  
ATOM   2613  N   LEU B  99     -24.012 -48.950 -20.580  1.00255.56           N  
ATOM   2614  CA  LEU B  99     -22.785 -49.244 -21.314  1.00238.90           C  
ATOM   2615  C   LEU B  99     -22.015 -47.968 -21.628  1.00220.49           C  
ATOM   2616  O   LEU B  99     -20.794 -47.903 -21.441  1.00196.39           O  
ATOM   2617  CB  LEU B  99     -23.110 -50.005 -22.599  1.00245.45           C  
ATOM   2618  CG  LEU B  99     -21.907 -50.396 -23.460  1.00218.80           C  
ATOM   2619  CD1 LEU B  99     -20.984 -51.337 -22.703  1.00228.06           C  
ATOM   2620  CD2 LEU B  99     -22.361 -51.023 -24.769  1.00223.41           C  
ATOM   2621  N   ASP B 100     -22.714 -46.940 -22.112  1.00240.56           N  
ATOM   2622  CA  ASP B 100     -22.053 -45.674 -22.404  1.00236.95           C  
ATOM   2623  C   ASP B 100     -21.491 -45.023 -21.148  1.00231.44           C  
ATOM   2624  O   ASP B 100     -20.567 -44.208 -21.246  1.00235.92           O  
ATOM   2625  CB  ASP B 100     -23.024 -44.722 -23.104  1.00234.28           C  
ATOM   2626  CG  ASP B 100     -23.374 -45.179 -24.506  1.00217.23           C  
ATOM   2627  OD1 ASP B 100     -22.533 -45.850 -25.140  1.00207.17           O  
ATOM   2628  OD2 ASP B 100     -24.488 -44.866 -24.976  1.00219.19           O  
ATOM   2629  N   GLU B 101     -22.025 -45.363 -19.973  1.00231.90           N  
ATOM   2630  CA  GLU B 101     -21.457 -44.854 -18.731  1.00231.36           C  
ATOM   2631  C   GLU B 101     -20.082 -45.452 -18.463  1.00222.63           C  
ATOM   2632  O   GLU B 101     -19.215 -44.781 -17.891  1.00216.24           O  
ATOM   2633  CB  GLU B 101     -22.405 -45.138 -17.566  1.00244.12           C  
ATOM   2634  CG  GLU B 101     -23.719 -44.372 -17.642  1.00238.27           C  
ATOM   2635  CD  GLU B 101     -24.656 -44.699 -16.496  1.00240.91           C  
ATOM   2636  OE1 GLU B 101     -24.339 -45.617 -15.710  1.00241.34           O  
ATOM   2637  OE2 GLU B 101     -25.710 -44.039 -16.383  1.00242.56           O  
ATOM   2638  N   LEU B 102     -19.864 -46.706 -18.865  1.00225.16           N  
ATOM   2639  CA  LEU B 102     -18.538 -47.304 -18.751  1.00210.63           C  
ATOM   2640  C   LEU B 102     -17.532 -46.571 -19.629  1.00203.30           C  
ATOM   2641  O   LEU B 102     -16.463 -46.161 -19.163  1.00188.49           O  
ATOM   2642  CB  LEU B 102     -18.595 -48.785 -19.127  1.00213.28           C  
ATOM   2643  CG  LEU B 102     -17.265 -49.541 -19.072  1.00174.26           C  
ATOM   2644  CD1 LEU B 102     -16.712 -49.572 -17.655  1.00179.51           C  
ATOM   2645  CD2 LEU B 102     -17.420 -50.950 -19.626  1.00173.86           C  
ATOM   2646  N   ILE B 103     -17.860 -46.403 -20.912  1.00203.90           N  
ATOM   2647  CA  ILE B 103     -16.944 -45.740 -21.836  1.00200.47           C  
ATOM   2648  C   ILE B 103     -16.602 -44.343 -21.337  1.00204.65           C  
ATOM   2649  O   ILE B 103     -15.458 -43.886 -21.460  1.00199.18           O  
ATOM   2650  CB  ILE B 103     -17.548 -45.707 -23.252  1.00188.00           C  
ATOM   2651  CG1 ILE B 103     -17.770 -47.130 -23.768  1.00177.42           C  
ATOM   2652  CG2 ILE B 103     -16.645 -44.933 -24.197  1.00202.43           C  
ATOM   2653  CD1 ILE B 103     -18.600 -47.199 -25.030  1.00177.04           C  
ATOM   2654  N   GLN B 104     -17.584 -43.641 -20.767  1.00219.26           N  
ATOM   2655  CA  GLN B 104     -17.322 -42.309 -20.230  1.00208.08           C  
ATOM   2656  C   GLN B 104     -16.219 -42.346 -19.181  1.00187.11           C  
ATOM   2657  O   GLN B 104     -15.334 -41.482 -19.169  1.00174.20           O  
ATOM   2658  CB  GLN B 104     -18.603 -41.716 -19.643  1.00217.06           C  
ATOM   2659  CG  GLN B 104     -19.673 -41.401 -20.677  1.00223.30           C  
ATOM   2660  CD  GLN B 104     -20.933 -40.828 -20.056  1.00211.81           C  
ATOM   2661  OE1 GLN B 104     -21.046 -40.726 -18.835  1.00220.28           O  
ATOM   2662  NE2 GLN B 104     -21.887 -40.449 -20.898  1.00204.24           N  
ATOM   2663  N   GLN B 105     -16.253 -43.340 -18.291  1.00198.15           N  
ATOM   2664  CA  GLN B 105     -15.194 -43.473 -17.297  1.00198.07           C  
ATOM   2665  C   GLN B 105     -13.862 -43.826 -17.944  1.00188.54           C  
ATOM   2666  O   GLN B 105     -12.808 -43.386 -17.470  1.00181.02           O  
ATOM   2667  CB  GLN B 105     -15.579 -44.522 -16.255  1.00199.52           C  
ATOM   2668  CG  GLN B 105     -16.755 -44.118 -15.379  1.00203.26           C  
ATOM   2669  CD  GLN B 105     -17.131 -45.188 -14.374  1.00210.65           C  
ATOM   2670  OE1 GLN B 105     -16.562 -46.280 -14.370  1.00219.68           O  
ATOM   2671  NE2 GLN B 105     -18.095 -44.880 -13.514  1.00211.67           N  
ATOM   2672  N   ILE B 106     -13.885 -44.615 -19.020  1.00179.67           N  
ATOM   2673  CA  ILE B 106     -12.654 -44.924 -19.744  1.00176.61           C  
ATOM   2674  C   ILE B 106     -12.058 -43.649 -20.327  1.00193.03           C  
ATOM   2675  O   ILE B 106     -10.898 -43.307 -20.071  1.00188.51           O  
ATOM   2676  CB  ILE B 106     -12.918 -45.973 -20.838  1.00182.54           C  
ATOM   2677  CG1 ILE B 106     -13.368 -47.294 -20.211  1.00189.73           C  
ATOM   2678  CG2 ILE B 106     -11.676 -46.175 -21.693  1.00179.54           C  
ATOM   2679  CD1 ILE B 106     -13.896 -48.296 -21.212  1.00182.84           C  
ATOM   2680  N   VAL B 107     -12.851 -42.925 -21.121  1.00205.44           N  
ATOM   2681  CA  VAL B 107     -12.387 -41.654 -21.670  1.00195.53           C  
ATOM   2682  C   VAL B 107     -12.070 -40.678 -20.546  1.00189.54           C  
ATOM   2683  O   VAL B 107     -11.060 -39.965 -20.589  1.00192.48           O  
ATOM   2684  CB  VAL B 107     -13.429 -41.078 -22.646  1.00222.18           C  
ATOM   2685  CG1 VAL B 107     -12.996 -39.703 -23.130  1.00234.10           C  
ATOM   2686  CG2 VAL B 107     -13.631 -42.023 -23.821  1.00223.40           C  
ATOM   2687  N   ALA B 108     -12.928 -40.625 -19.523  1.00190.79           N  
ATOM   2688  CA  ALA B 108     -12.608 -39.839 -18.337  1.00187.37           C  
ATOM   2689  C   ALA B 108     -11.244 -40.229 -17.786  1.00184.78           C  
ATOM   2690  O   ALA B 108     -10.492 -39.378 -17.298  1.00199.01           O  
ATOM   2691  CB  ALA B 108     -13.691 -40.020 -17.273  1.00177.75           C  
ATOM   2692  N   ALA B 109     -10.908 -41.518 -17.858  1.00171.59           N  
ATOM   2693  CA  ALA B 109      -9.565 -41.968 -17.528  1.00147.32           C  
ATOM   2694  C   ALA B 109      -8.580 -41.733 -18.664  1.00161.61           C  
ATOM   2695  O   ALA B 109      -7.370 -41.717 -18.421  1.00156.55           O  
ATOM   2696  CB  ALA B 109      -9.579 -43.452 -17.158  1.00144.76           C  
ATOM   2697  N   ILE B 110      -9.069 -41.543 -19.892  1.00191.16           N  
ATOM   2698  CA  ILE B 110      -8.169 -41.341 -21.023  1.00190.96           C  
ATOM   2699  C   ILE B 110      -7.445 -40.005 -20.915  1.00204.18           C  
ATOM   2700  O   ILE B 110      -6.320 -39.863 -21.411  1.00214.10           O  
ATOM   2701  CB  ILE B 110      -8.936 -41.458 -22.353  1.00199.10           C  
ATOM   2702  CG1 ILE B 110      -9.456 -42.884 -22.545  1.00195.32           C  
ATOM   2703  CG2 ILE B 110      -8.049 -41.047 -23.518  1.00208.60           C  
ATOM   2704  CD1 ILE B 110     -10.408 -43.037 -23.712  1.00213.02           C  
ATOM   2705  N   ASN B 111      -8.061 -39.008 -20.276  1.00201.45           N  
ATOM   2706  CA  ASN B 111      -7.368 -37.744 -20.050  1.00201.32           C  
ATOM   2707  C   ASN B 111      -6.105 -37.917 -19.217  1.00197.82           C  
ATOM   2708  O   ASN B 111      -5.301 -36.981 -19.139  1.00201.30           O  
ATOM   2709  CB  ASN B 111      -8.303 -36.736 -19.377  1.00203.28           C  
ATOM   2710  CG  ASN B 111      -9.443 -36.306 -20.280  1.00210.10           C  
ATOM   2711  OD1 ASN B 111     -10.610 -36.586 -20.005  1.00203.77           O  
ATOM   2712  ND2 ASN B 111      -9.109 -35.617 -21.366  1.00210.96           N  
ATOM   2713  N   ALA B 112      -5.915 -39.078 -18.597  1.00185.60           N  
ATOM   2714  CA  ALA B 112      -4.694 -39.405 -17.879  1.00185.16           C  
ATOM   2715  C   ALA B 112      -4.160 -40.737 -18.387  1.00179.10           C  
ATOM   2716  O   ALA B 112      -4.902 -41.564 -18.923  1.00173.66           O  
ATOM   2717  CB  ALA B 112      -4.929 -39.470 -16.363  1.00187.11           C  
ATOM   2718  N   GLY B 113      -2.855 -40.935 -18.221  1.00182.41           N  
ATOM   2719  CA  GLY B 113      -2.234 -42.183 -18.619  1.00188.91           C  
ATOM   2720  C   GLY B 113      -2.874 -43.380 -17.946  1.00206.67           C  
ATOM   2721  O   GLY B 113      -2.836 -43.500 -16.718  1.00220.13           O  
ATOM   2722  N   ILE B 114      -3.466 -44.273 -18.736  1.00190.72           N  
ATOM   2723  CA  ILE B 114      -4.203 -45.416 -18.213  1.00184.15           C  
ATOM   2724  C   ILE B 114      -3.809 -46.668 -18.982  1.00195.42           C  
ATOM   2725  O   ILE B 114      -3.687 -46.643 -20.212  1.00205.71           O  
ATOM   2726  CB  ILE B 114      -5.728 -45.192 -18.292  1.00170.38           C  
ATOM   2727  CG1 ILE B 114      -6.160 -44.962 -19.743  1.00155.90           C  
ATOM   2728  CG2 ILE B 114      -6.144 -44.033 -17.403  1.00162.54           C  
ATOM   2729  CD1 ILE B 114      -7.659 -44.952 -19.940  1.00187.54           C  
ATOM   2730  N   ILE B 115      -3.615 -47.762 -18.252  1.00210.70           N  
ATOM   2731  CA  ILE B 115      -3.378 -49.076 -18.845  1.00218.86           C  
ATOM   2732  C   ILE B 115      -4.432 -50.031 -18.292  1.00211.81           C  
ATOM   2733  O   ILE B 115      -4.084 -51.041 -17.661  1.00213.17           O  
ATOM   2734  CB  ILE B 115      -1.952 -49.571 -18.555  1.00212.80           C  
ATOM   2735  CG1 ILE B 115      -0.924 -48.594 -19.130  1.00209.68           C  
ATOM   2736  CG2 ILE B 115      -1.731 -50.956 -19.144  1.00209.29           C  
ATOM   2737  CD1 ILE B 115      -0.532 -47.484 -18.177  1.00204.94           C  
ATOM   2738  N   PRO B 116      -5.728 -49.752 -18.489  1.00192.33           N  
ATOM   2739  CA  PRO B 116      -6.798 -50.568 -17.868  1.00181.79           C  
ATOM   2740  C   PRO B 116      -7.196 -51.811 -18.665  1.00188.83           C  
ATOM   2741  O   PRO B 116      -8.197 -51.855 -19.383  1.00203.41           O  
ATOM   2742  CB  PRO B 116      -7.959 -49.576 -17.777  1.00167.81           C  
ATOM   2743  CG  PRO B 116      -7.758 -48.688 -18.957  1.00160.23           C  
ATOM   2744  CD  PRO B 116      -6.270 -48.550 -19.147  1.00174.30           C  
ATOM   2745  N   LEU B 117      -6.392 -52.864 -18.538  1.00208.56           N  
ATOM   2746  CA  LEU B 117      -6.676 -54.138 -19.179  1.00220.94           C  
ATOM   2747  C   LEU B 117      -6.538 -55.264 -18.164  1.00233.89           C  
ATOM   2748  O   LEU B 117      -5.935 -55.100 -17.099  1.00230.41           O  
ATOM   2749  CB  LEU B 117      -5.749 -54.390 -20.377  1.00207.00           C  
ATOM   2750  CG  LEU B 117      -5.932 -53.460 -21.578  1.00184.31           C  
ATOM   2751  CD1 LEU B 117      -4.870 -53.729 -22.633  1.00173.73           C  
ATOM   2752  CD2 LEU B 117      -7.327 -53.611 -22.166  1.00170.05           C  
ATOM   2753  N   GLY B 118      -7.113 -56.419 -18.509  1.00243.28           N  
ATOM   2754  CA  GLY B 118      -7.010 -57.575 -17.631  1.00232.70           C  
ATOM   2755  C   GLY B 118      -5.574 -57.908 -17.284  1.00217.21           C  
ATOM   2756  O   GLY B 118      -5.223 -58.066 -16.112  1.00218.67           O  
ATOM   2757  N   ALA B 119      -4.723 -58.021 -18.300  1.00208.48           N  
ATOM   2758  CA  ALA B 119      -3.296 -58.177 -18.080  1.00207.02           C  
ATOM   2759  C   ALA B 119      -2.653 -56.804 -17.897  1.00229.23           C  
ATOM   2760  O   ALA B 119      -3.313 -55.763 -17.965  1.00232.83           O  
ATOM   2761  CB  ALA B 119      -2.659 -58.939 -19.239  1.00183.85           C  
ATOM   2762  N   SER B 120      -1.343 -56.799 -17.662  1.00230.95           N  
ATOM   2763  CA  SER B 120      -0.594 -55.557 -17.481  1.00227.00           C  
ATOM   2764  C   SER B 120      -1.218 -54.691 -16.391  1.00219.86           C  
ATOM   2765  O   SER B 120      -1.313 -53.468 -16.515  1.00211.40           O  
ATOM   2766  CB  SER B 120      -0.490 -54.784 -18.797  1.00227.33           C  
ATOM   2767  OG  SER B 120      -1.761 -54.322 -19.220  1.00224.25           O  
ATOM   2768  N   SER B 121      -1.655 -55.335 -15.307  1.00226.48           N  
ATOM   2769  CA  SER B 121      -2.195 -54.599 -14.170  1.00223.85           C  
ATOM   2770  C   SER B 121      -1.135 -53.769 -13.458  1.00229.45           C  
ATOM   2771  O   SER B 121      -1.483 -52.972 -12.581  1.00205.35           O  
ATOM   2772  CB  SER B 121      -2.853 -55.563 -13.182  1.00214.04           C  
ATOM   2773  OG  SER B 121      -1.898 -56.430 -12.597  1.00235.55           O  
ATOM   2774  N   ASN B 122       0.137 -53.942 -13.810  1.00249.37           N  
ATOM   2775  CA  ASN B 122       1.227 -53.122 -13.287  1.00242.28           C  
ATOM   2776  C   ASN B 122       1.467 -51.971 -14.258  1.00229.68           C  
ATOM   2777  O   ASN B 122       2.058 -52.149 -15.324  1.00218.94           O  
ATOM   2778  CB  ASN B 122       2.479 -53.965 -13.072  1.00239.66           C  
ATOM   2779  CG  ASN B 122       2.916 -54.702 -14.329  1.00236.56           C  
ATOM   2780  OD1 ASN B 122       2.324 -54.549 -15.398  1.00236.22           O  
ATOM   2781  ND2 ASN B 122       3.965 -55.505 -14.203  1.00239.22           N  
ATOM   2782  N   GLN B 123       1.008 -50.781 -13.890  1.00224.80           N  
ATOM   2783  CA  GLN B 123       1.086 -49.635 -14.782  1.00223.27           C  
ATOM   2784  C   GLN B 123       2.426 -48.918 -14.624  1.00214.46           C  
ATOM   2785  O   GLN B 123       3.151 -49.103 -13.642  1.00205.42           O  
ATOM   2786  CB  GLN B 123      -0.065 -48.663 -14.512  1.00220.35           C  
ATOM   2787  CG  GLN B 123      -1.455 -49.229 -14.740  1.00214.03           C  
ATOM   2788  CD  GLN B 123      -1.963 -50.025 -13.551  1.00209.15           C  
ATOM   2789  OE1 GLN B 123      -1.416 -49.941 -12.451  1.00211.27           O  
ATOM   2790  NE2 GLN B 123      -3.023 -50.796 -13.766  1.00195.32           N  
ATOM   2791  N   VAL B 124       2.747 -48.088 -15.614  1.00204.74           N  
ATOM   2792  CA  VAL B 124       3.955 -47.272 -15.604  1.00166.23           C  
ATOM   2793  C   VAL B 124       3.585 -45.861 -15.174  1.00157.47           C  
ATOM   2794  O   VAL B 124       2.489 -45.366 -15.465  1.00194.11           O  
ATOM   2795  CB  VAL B 124       4.647 -47.272 -16.984  1.00181.44           C  
ATOM   2796  CG1 VAL B 124       5.842 -46.331 -16.983  1.00166.41           C  
ATOM   2797  CG2 VAL B 124       5.070 -48.683 -17.365  1.00200.05           C  
ATOM   2798  N   SER B 125       4.504 -45.203 -14.473  1.00140.27           N  
ATOM   2799  CA  SER B 125       4.259 -43.872 -13.936  1.00137.20           C  
ATOM   2800  C   SER B 125       4.620 -42.810 -14.966  1.00148.46           C  
ATOM   2801  O   SER B 125       5.744 -42.787 -15.477  1.00148.85           O  
ATOM   2802  CB  SER B 125       5.062 -43.649 -12.654  1.00144.69           C  
ATOM   2803  OG  SER B 125       4.834 -42.351 -12.131  1.00119.17           O  
ATOM   2804  N   HIS B 126       3.663 -41.932 -15.265  1.00153.38           N  
ATOM   2805  CA  HIS B 126       3.919 -40.793 -16.136  1.00122.73           C  
ATOM   2806  C   HIS B 126       4.499 -39.602 -15.389  1.00117.59           C  
ATOM   2807  O   HIS B 126       4.990 -38.668 -16.033  1.00121.57           O  
ATOM   2808  CB  HIS B 126       2.632 -40.368 -16.846  1.00127.67           C  
ATOM   2809  CG  HIS B 126       2.100 -41.393 -17.797  1.00152.83           C  
ATOM   2810  ND1 HIS B 126       2.677 -41.641 -19.024  1.00172.31           N  
ATOM   2811  CD2 HIS B 126       1.042 -42.233 -17.703  1.00157.55           C  
ATOM   2812  CE1 HIS B 126       1.998 -42.590 -19.644  1.00168.82           C  
ATOM   2813  NE2 HIS B 126       1.001 -42.966 -18.864  1.00144.47           N  
ATOM   2814  N   TRP B 127       4.452 -39.608 -14.057  1.00112.51           N  
ATOM   2815  CA  TRP B 127       5.022 -38.542 -13.244  1.00123.17           C  
ATOM   2816  C   TRP B 127       6.294 -38.978 -12.527  1.00118.60           C  
ATOM   2817  O   TRP B 127       6.638 -38.414 -11.485  1.00118.64           O  
ATOM   2818  CB  TRP B 127       3.996 -38.036 -12.230  1.00112.76           C  
ATOM   2819  CG  TRP B 127       2.862 -37.298 -12.853  1.00114.55           C  
ATOM   2820  CD1 TRP B 127       1.609 -37.774 -13.102  1.00129.09           C  
ATOM   2821  CD2 TRP B 127       2.881 -35.949 -13.330  1.00112.70           C  
ATOM   2822  NE1 TRP B 127       0.841 -36.800 -13.693  1.00138.79           N  
ATOM   2823  CE2 TRP B 127       1.601 -35.669 -13.845  1.00134.32           C  
ATOM   2824  CE3 TRP B 127       3.856 -34.948 -13.366  1.00101.44           C  
ATOM   2825  CZ2 TRP B 127       1.270 -34.431 -14.390  1.00128.15           C  
ATOM   2826  CZ3 TRP B 127       3.527 -33.720 -13.908  1.00101.82           C  
ATOM   2827  CH2 TRP B 127       2.245 -33.472 -14.412  1.00109.27           C  
ATOM   2828  N   ASP B 128       7.003 -39.966 -13.065  1.00130.42           N  
ATOM   2829  CA  ASP B 128       8.221 -40.435 -12.426  1.00133.03           C  
ATOM   2830  C   ASP B 128       9.305 -39.361 -12.515  1.00139.73           C  
ATOM   2831  O   ASP B 128       9.096 -38.262 -13.036  1.00130.78           O  
ATOM   2832  CB  ASP B 128       8.677 -41.751 -13.052  1.00144.85           C  
ATOM   2833  CG  ASP B 128       8.983 -41.622 -14.530  1.00142.22           C  
ATOM   2834  OD1 ASP B 128       8.798 -40.519 -15.085  1.00157.49           O  
ATOM   2835  OD2 ASP B 128       9.405 -42.628 -15.139  1.00165.80           O  
ATOM   2836  N   LEU B 129      10.484 -39.690 -11.982  1.00180.71           N  
ATOM   2837  CA  LEU B 129      11.563 -38.711 -11.896  1.00181.96           C  
ATOM   2838  C   LEU B 129      11.898 -38.118 -13.260  1.00146.34           C  
ATOM   2839  O   LEU B 129      12.200 -36.924 -13.367  1.00145.02           O  
ATOM   2840  CB  LEU B 129      12.799 -39.355 -11.265  1.00201.26           C  
ATOM   2841  CG  LEU B 129      13.408 -40.565 -11.982  1.00203.07           C  
ATOM   2842  CD1 LEU B 129      14.374 -40.133 -13.077  1.00188.51           C  
ATOM   2843  CD2 LEU B 129      14.095 -41.493 -10.989  1.00168.30           C  
ATOM   2844  N   GLY B 130      11.843 -38.929 -14.313  1.00154.26           N  
ATOM   2845  CA  GLY B 130      12.271 -38.480 -15.624  1.00148.34           C  
ATOM   2846  C   GLY B 130      11.192 -37.830 -16.466  1.00139.28           C  
ATOM   2847  O   GLY B 130      11.475 -36.915 -17.245  1.00108.76           O  
ATOM   2848  N   SER B 131       9.948 -38.291 -16.321  1.00160.52           N  
ATOM   2849  CA  SER B 131       8.875 -37.784 -17.170  1.00115.86           C  
ATOM   2850  C   SER B 131       8.461 -36.374 -16.766  1.00120.02           C  
ATOM   2851  O   SER B 131       8.159 -35.541 -17.627  1.00143.35           O  
ATOM   2852  CB  SER B 131       7.677 -38.731 -17.124  1.00121.38           C  
ATOM   2853  OG  SER B 131       8.007 -39.999 -17.664  1.00119.72           O  
ATOM   2854  N   SER B 132       8.438 -36.088 -15.462  1.00116.16           N  
ATOM   2855  CA  SER B 132       8.052 -34.754 -15.012  1.00113.48           C  
ATOM   2856  C   SER B 132       9.056 -33.703 -15.474  1.00128.28           C  
ATOM   2857  O   SER B 132       8.672 -32.578 -15.813  1.00125.87           O  
ATOM   2858  CB  SER B 132       7.904 -34.734 -13.491  1.00116.76           C  
ATOM   2859  OG  SER B 132       9.149 -34.954 -12.853  1.00149.61           O  
ATOM   2860  N   PHE B 133      10.346 -34.049 -15.485  1.00130.17           N  
ATOM   2861  CA  PHE B 133      11.351 -33.157 -16.056  1.00128.84           C  
ATOM   2862  C   PHE B 133      10.970 -32.751 -17.474  1.00137.79           C  
ATOM   2863  O   PHE B 133      10.946 -31.562 -17.812  1.00126.56           O  
ATOM   2864  CB  PHE B 133      12.720 -33.840 -16.041  1.00119.00           C  
ATOM   2865  CG  PHE B 133      13.833 -32.988 -16.583  1.00116.36           C  
ATOM   2866  CD1 PHE B 133      14.426 -32.012 -15.800  1.00122.63           C  
ATOM   2867  CD2 PHE B 133      14.276 -33.154 -17.885  1.00126.75           C  
ATOM   2868  CE1 PHE B 133      15.451 -31.230 -16.301  1.00135.80           C  
ATOM   2869  CE2 PHE B 133      15.296 -32.372 -18.393  1.00116.47           C  
ATOM   2870  CZ  PHE B 133      15.884 -31.408 -17.600  1.00103.54           C  
ATOM   2871  N   PHE B 134      10.674 -33.739 -18.322  1.00130.40           N  
ATOM   2872  CA  PHE B 134      10.186 -33.449 -19.665  1.00116.47           C  
ATOM   2873  C   PHE B 134       8.950 -32.558 -19.621  1.00119.61           C  
ATOM   2874  O   PHE B 134       8.793 -31.659 -20.454  1.00129.29           O  
ATOM   2875  CB  PHE B 134       9.886 -34.757 -20.397  1.00131.23           C  
ATOM   2876  CG  PHE B 134       9.371 -34.569 -21.794  1.00153.88           C  
ATOM   2877  CD1 PHE B 134      10.227 -34.219 -22.824  1.00149.16           C  
ATOM   2878  CD2 PHE B 134       8.028 -34.752 -22.078  1.00163.24           C  
ATOM   2879  CE1 PHE B 134       9.753 -34.050 -24.110  1.00150.27           C  
ATOM   2880  CE2 PHE B 134       7.547 -34.586 -23.362  1.00147.03           C  
ATOM   2881  CZ  PHE B 134       8.410 -34.234 -24.379  1.00145.74           C  
ATOM   2882  N   PHE B 135       8.059 -32.796 -18.654  1.00125.03           N  
ATOM   2883  CA  PHE B 135       6.880 -31.949 -18.504  1.00100.02           C  
ATOM   2884  C   PHE B 135       7.271 -30.493 -18.290  1.00 97.58           C  
ATOM   2885  O   PHE B 135       6.765 -29.595 -18.974  1.00111.91           O  
ATOM   2886  CB  PHE B 135       6.020 -32.447 -17.344  1.00102.10           C  
ATOM   2887  CG  PHE B 135       4.820 -31.588 -17.071  1.00 98.92           C  
ATOM   2888  CD1 PHE B 135       3.714 -31.633 -17.901  1.00107.00           C  
ATOM   2889  CD2 PHE B 135       4.803 -30.729 -15.987  1.00 96.41           C  
ATOM   2890  CE1 PHE B 135       2.612 -30.839 -17.651  1.00 99.23           C  
ATOM   2891  CE2 PHE B 135       3.703 -29.934 -15.733  1.00 96.19           C  
ATOM   2892  CZ  PHE B 135       2.606 -29.989 -16.565  1.00102.83           C  
ATOM   2893  N   ALA B 136       8.164 -30.236 -17.332  1.00110.54           N  
ATOM   2894  CA  ALA B 136       8.617 -28.870 -17.100  1.00113.20           C  
ATOM   2895  C   ALA B 136       9.247 -28.274 -18.351  1.00119.35           C  
ATOM   2896  O   ALA B 136       9.111 -27.070 -18.600  1.00 99.04           O  
ATOM   2897  CB  ALA B 136       9.604 -28.831 -15.933  1.00110.42           C  
ATOM   2898  N   GLY B 137       9.934 -29.095 -19.147  1.00110.45           N  
ATOM   2899  CA  GLY B 137      10.507 -28.597 -20.386  1.00 94.28           C  
ATOM   2900  C   GLY B 137       9.452 -28.111 -21.361  1.00 96.72           C  
ATOM   2901  O   GLY B 137       9.643 -27.103 -22.045  1.00 98.86           O  
ATOM   2902  N   THR B 138       8.325 -28.822 -21.440  1.00104.58           N  
ATOM   2903  CA  THR B 138       7.223 -28.375 -22.283  1.00 97.74           C  
ATOM   2904  C   THR B 138       6.542 -27.134 -21.725  1.00 96.77           C  
ATOM   2905  O   THR B 138       5.927 -26.383 -22.489  1.00102.03           O  
ATOM   2906  CB  THR B 138       6.189 -29.491 -22.447  1.00 95.80           C  
ATOM   2907  OG1 THR B 138       5.608 -29.794 -21.173  1.00 93.71           O  
ATOM   2908  CG2 THR B 138       6.837 -30.745 -23.012  1.00112.34           C  
ATOM   2909  N   VAL B 139       6.640 -26.902 -20.416  1.00102.27           N  
ATOM   2910  CA  VAL B 139       5.978 -25.754 -19.809  1.00101.31           C  
ATOM   2911  C   VAL B 139       6.739 -24.469 -20.110  1.00 94.61           C  
ATOM   2912  O   VAL B 139       6.170 -23.500 -20.625  1.00 99.40           O  
ATOM   2913  CB  VAL B 139       5.815 -25.975 -18.294  1.00 90.32           C  
ATOM   2914  CG1 VAL B 139       5.205 -24.741 -17.643  1.00 95.15           C  
ATOM   2915  CG2 VAL B 139       4.964 -27.206 -18.026  1.00 86.71           C  
ATOM   2916  N   ILE B 140       8.039 -24.444 -19.804  1.00 95.82           N  
ATOM   2917  CA  ILE B 140       8.815 -23.220 -19.967  1.00 93.85           C  
ATOM   2918  C   ILE B 140       9.048 -22.878 -21.432  1.00 94.96           C  
ATOM   2919  O   ILE B 140       9.361 -21.725 -21.751  1.00107.79           O  
ATOM   2920  CB  ILE B 140      10.156 -23.330 -19.218  1.00 91.41           C  
ATOM   2921  CG1 ILE B 140      11.014 -24.448 -19.811  1.00 88.88           C  
ATOM   2922  CG2 ILE B 140       9.918 -23.572 -17.736  1.00 78.01           C  
ATOM   2923  CD1 ILE B 140      12.432 -24.468 -19.286  1.00 78.01           C  
ATOM   2924  N   THR B 141       8.905 -23.843 -22.337  1.00 82.34           N  
ATOM   2925  CA  THR B 141       9.039 -23.587 -23.765  1.00 83.06           C  
ATOM   2926  C   THR B 141       7.702 -23.325 -24.446  1.00 74.94           C  
ATOM   2927  O   THR B 141       7.677 -23.081 -25.657  1.00119.01           O  
ATOM   2928  CB  THR B 141       9.743 -24.761 -24.456  1.00 90.37           C  
ATOM   2929  OG1 THR B 141       8.967 -25.954 -24.291  1.00 95.09           O  
ATOM   2930  CG2 THR B 141      11.128 -24.974 -23.867  1.00 71.62           C  
ATOM   2931  N   THR B 142       6.597 -23.371 -23.703  1.00 99.48           N  
ATOM   2932  CA  THR B 142       5.247 -23.107 -24.192  1.00 88.70           C  
ATOM   2933  C   THR B 142       4.765 -24.135 -25.207  1.00 94.39           C  
ATOM   2934  O   THR B 142       3.685 -23.961 -25.783  1.00100.83           O  
ATOM   2935  CB  THR B 142       5.121 -21.707 -24.803  1.00 74.59           C  
ATOM   2936  OG1 THR B 142       5.976 -21.599 -25.947  1.00119.94           O  
ATOM   2937  CG2 THR B 142       5.507 -20.645 -23.785  1.00 85.17           C  
ATOM   2938  N   ILE B 143       5.531 -25.202 -25.450  1.00 77.37           N  
ATOM   2939  CA  ILE B 143       5.065 -26.257 -26.348  1.00 81.40           C  
ATOM   2940  C   ILE B 143       3.771 -26.864 -25.819  1.00 98.93           C  
ATOM   2941  O   ILE B 143       2.756 -26.918 -26.521  1.00117.01           O  
ATOM   2942  CB  ILE B 143       6.153 -27.329 -26.535  1.00 73.92           C  
ATOM   2943  CG1 ILE B 143       7.393 -26.726 -27.197  1.00 87.96           C  
ATOM   2944  CG2 ILE B 143       5.618 -28.489 -27.361  1.00 84.00           C  
ATOM   2945  CD1 ILE B 143       8.589 -27.653 -27.198  1.00 72.64           C  
ATOM   2946  N   GLY B 144       3.795 -27.334 -24.575  1.00 99.09           N  
ATOM   2947  CA  GLY B 144       2.616 -27.884 -23.936  1.00 86.88           C  
ATOM   2948  C   GLY B 144       1.947 -29.004 -24.705  1.00107.94           C  
ATOM   2949  O   GLY B 144       0.804 -28.857 -25.146  1.00120.16           O  
ATOM   2950  N   PHE B 145       2.643 -30.133 -24.872  1.00113.35           N  
ATOM   2951  CA  PHE B 145       2.031 -31.271 -25.551  1.00 98.67           C  
ATOM   2952  C   PHE B 145       0.742 -31.704 -24.869  1.00116.80           C  
ATOM   2953  O   PHE B 145      -0.158 -32.240 -25.527  1.00158.60           O  
ATOM   2954  CB  PHE B 145       3.005 -32.448 -25.619  1.00 87.26           C  
ATOM   2955  CG  PHE B 145       4.157 -32.231 -26.556  1.00110.35           C  
ATOM   2956  CD1 PHE B 145       3.984 -32.361 -27.924  1.00124.09           C  
ATOM   2957  CD2 PHE B 145       5.416 -31.919 -26.072  1.00 98.40           C  
ATOM   2958  CE1 PHE B 145       5.040 -32.168 -28.793  1.00116.37           C  
ATOM   2959  CE2 PHE B 145       6.477 -31.727 -26.935  1.00107.09           C  
ATOM   2960  CZ  PHE B 145       6.288 -31.852 -28.298  1.00103.78           C  
ATOM   2961  N   GLY B 146       0.631 -31.485 -23.561  1.00103.50           N  
ATOM   2962  CA  GLY B 146      -0.553 -31.877 -22.829  1.00116.42           C  
ATOM   2963  C   GLY B 146      -0.752 -33.367 -22.669  1.00112.05           C  
ATOM   2964  O   GLY B 146      -1.740 -33.775 -22.047  1.00120.52           O  
ATOM   2965  N   ASN B 147       0.146 -34.194 -23.211  1.00115.80           N  
ATOM   2966  CA  ASN B 147       0.030 -35.637 -23.022  1.00130.97           C  
ATOM   2967  C   ASN B 147      -0.019 -36.004 -21.544  1.00132.39           C  
ATOM   2968  O   ASN B 147      -0.617 -37.021 -21.175  1.00143.70           O  
ATOM   2969  CB  ASN B 147       1.186 -36.354 -23.723  1.00105.70           C  
ATOM   2970  CG  ASN B 147       2.544 -35.935 -23.193  1.00113.53           C  
ATOM   2971  OD1 ASN B 147       2.643 -35.183 -22.223  1.00150.71           O  
ATOM   2972  ND2 ASN B 147       3.602 -36.422 -23.831  1.00107.31           N  
ATOM   2973  N   ILE B 148       0.602 -35.194 -20.690  1.00136.36           N  
ATOM   2974  CA  ILE B 148       0.522 -35.346 -19.241  1.00106.72           C  
ATOM   2975  C   ILE B 148       0.443 -33.949 -18.640  1.00103.40           C  
ATOM   2976  O   ILE B 148       1.347 -33.132 -18.845  1.00113.65           O  
ATOM   2977  CB  ILE B 148       1.724 -36.112 -18.661  1.00118.46           C  
ATOM   2978  CG1 ILE B 148       1.738 -37.555 -19.169  1.00129.22           C  
ATOM   2979  CG2 ILE B 148       1.699 -36.073 -17.142  1.00136.73           C  
ATOM   2980  CD1 ILE B 148       2.504 -37.744 -20.459  1.00162.77           C  
ATOM   2981  N   SER B 149      -0.630 -33.674 -17.913  1.00 92.79           N  
ATOM   2982  CA  SER B 149      -0.856 -32.380 -17.289  1.00 90.62           C  
ATOM   2983  C   SER B 149      -1.261 -32.578 -15.841  1.00109.24           C  
ATOM   2984  O   SER B 149      -1.808 -33.626 -15.474  1.00118.00           O  
ATOM   2985  CB  SER B 149      -1.937 -31.583 -18.034  1.00 97.08           C  
ATOM   2986  OG  SER B 149      -3.201 -32.213 -17.929  1.00132.72           O  
ATOM   2987  N   PRO B 150      -1.013 -31.588 -14.986  1.00101.58           N  
ATOM   2988  CA  PRO B 150      -1.323 -31.751 -13.563  1.00116.43           C  
ATOM   2989  C   PRO B 150      -2.821 -31.851 -13.325  1.00112.98           C  
ATOM   2990  O   PRO B 150      -3.618 -31.142 -13.944  1.00109.70           O  
ATOM   2991  CB  PRO B 150      -0.737 -30.488 -12.925  1.00132.80           C  
ATOM   2992  CG  PRO B 150      -0.747 -29.479 -14.025  1.00107.94           C  
ATOM   2993  CD  PRO B 150      -0.478 -30.248 -15.290  1.00115.40           C  
ATOM   2994  N   ARG B 151      -3.197 -32.748 -12.417  1.00133.64           N  
ATOM   2995  CA  ARG B 151      -4.584 -32.910 -12.007  1.00113.42           C  
ATOM   2996  C   ARG B 151      -4.824 -32.451 -10.577  1.00110.08           C  
ATOM   2997  O   ARG B 151      -5.972 -32.461 -10.121  1.00118.43           O  
ATOM   2998  CB  ARG B 151      -5.015 -34.372 -12.166  1.00107.84           C  
ATOM   2999  CG  ARG B 151      -4.848 -34.890 -13.581  1.00129.49           C  
ATOM   3000  CD  ARG B 151      -5.744 -34.126 -14.539  1.00163.17           C  
ATOM   3001  NE  ARG B 151      -5.613 -34.599 -15.913  1.00170.40           N  
ATOM   3002  CZ  ARG B 151      -6.198 -34.020 -16.956  1.00180.42           C  
ATOM   3003  NH1 ARG B 151      -6.951 -32.942 -16.780  1.00158.86           N  
ATOM   3004  NH2 ARG B 151      -6.027 -34.514 -18.174  1.00180.81           N  
ATOM   3005  N   THR B 152      -3.778 -32.042  -9.868  1.00128.65           N  
ATOM   3006  CA  THR B 152      -3.875 -31.609  -8.483  1.00113.95           C  
ATOM   3007  C   THR B 152      -3.993 -30.093  -8.417  1.00110.73           C  
ATOM   3008  O   THR B 152      -3.372 -29.376  -9.207  1.00131.65           O  
ATOM   3009  CB  THR B 152      -2.653 -32.063  -7.683  1.00119.35           C  
ATOM   3010  OG1 THR B 152      -2.557 -33.492  -7.717  1.00131.77           O  
ATOM   3011  CG2 THR B 152      -2.758 -31.598  -6.237  1.00129.67           C  
ATOM   3012  N   GLU B 153      -4.794 -29.610  -7.465  1.00123.10           N  
ATOM   3013  CA  GLU B 153      -4.875 -28.172  -7.235  1.00120.65           C  
ATOM   3014  C   GLU B 153      -3.498 -27.577  -6.976  1.00107.32           C  
ATOM   3015  O   GLU B 153      -3.254 -26.409  -7.300  1.00106.31           O  
ATOM   3016  CB  GLU B 153      -5.813 -27.879  -6.064  1.00139.78           C  
ATOM   3017  CG  GLU B 153      -7.265 -28.242  -6.326  1.00141.86           C  
ATOM   3018  CD  GLU B 153      -8.156 -27.974  -5.129  1.00179.44           C  
ATOM   3019  OE1 GLU B 153      -7.622 -27.617  -4.058  1.00176.84           O  
ATOM   3020  OE2 GLU B 153      -9.389 -28.125  -5.257  1.00201.39           O  
ATOM   3021  N   GLY B 154      -2.589 -28.359  -6.393  1.00119.56           N  
ATOM   3022  CA  GLY B 154      -1.232 -27.878  -6.200  1.00138.94           C  
ATOM   3023  C   GLY B 154      -0.450 -27.830  -7.499  1.00111.32           C  
ATOM   3024  O   GLY B 154       0.120 -26.796  -7.857  1.00125.87           O  
ATOM   3025  N   GLY B 155      -0.416 -28.950  -8.223  1.00116.06           N  
ATOM   3026  CA  GLY B 155       0.262 -28.968  -9.508  1.00115.76           C  
ATOM   3027  C   GLY B 155      -0.217 -27.878 -10.443  1.00111.45           C  
ATOM   3028  O   GLY B 155       0.559 -27.360 -11.251  1.00107.26           O  
ATOM   3029  N   LYS B 156      -1.497 -27.512 -10.348  1.00115.77           N  
ATOM   3030  CA  LYS B 156      -2.022 -26.427 -11.169  1.00104.69           C  
ATOM   3031  C   LYS B 156      -1.548 -25.074 -10.651  1.00 94.08           C  
ATOM   3032  O   LYS B 156      -1.005 -24.263 -11.410  1.00113.00           O  
ATOM   3033  CB  LYS B 156      -3.548 -26.492 -11.202  1.00 85.19           C  
ATOM   3034  CG  LYS B 156      -4.095 -27.718 -11.913  1.00 82.52           C  
ATOM   3035  CD  LYS B 156      -5.614 -27.722 -11.920  1.00108.45           C  
ATOM   3036  CE  LYS B 156      -6.157 -28.967 -12.601  1.00110.63           C  
ATOM   3037  NZ  LYS B 156      -7.645 -28.999 -12.593  1.00128.00           N  
ATOM   3038  N   ILE B 157      -1.746 -24.813  -9.356  1.00 96.34           N  
ATOM   3039  CA  ILE B 157      -1.282 -23.556  -8.777  1.00106.62           C  
ATOM   3040  C   ILE B 157       0.232 -23.449  -8.874  1.00108.99           C  
ATOM   3041  O   ILE B 157       0.783 -22.343  -8.939  1.00111.76           O  
ATOM   3042  CB  ILE B 157      -1.766 -23.423  -7.320  1.00103.31           C  
ATOM   3043  CG1 ILE B 157      -3.294 -23.391  -7.267  1.00112.06           C  
ATOM   3044  CG2 ILE B 157      -1.187 -22.172  -6.681  1.00100.79           C  
ATOM   3045  CD1 ILE B 157      -3.858 -23.528  -5.871  1.00137.41           C  
ATOM   3046  N   PHE B 158       0.931 -24.585  -8.876  1.00 93.43           N  
ATOM   3047  CA  PHE B 158       2.373 -24.565  -9.098  1.00107.61           C  
ATOM   3048  C   PHE B 158       2.696 -24.313 -10.564  1.00119.03           C  
ATOM   3049  O   PHE B 158       3.532 -23.461 -10.890  1.00118.98           O  
ATOM   3050  CB  PHE B 158       2.999 -25.879  -8.631  1.00106.46           C  
ATOM   3051  CG  PHE B 158       4.474 -25.970  -8.896  1.00103.07           C  
ATOM   3052  CD1 PHE B 158       5.377 -25.267  -8.118  1.00 91.81           C  
ATOM   3053  CD2 PHE B 158       4.956 -26.755  -9.930  1.00118.29           C  
ATOM   3054  CE1 PHE B 158       6.735 -25.348  -8.365  1.00 99.15           C  
ATOM   3055  CE2 PHE B 158       6.313 -26.841 -10.181  1.00108.79           C  
ATOM   3056  CZ  PHE B 158       7.203 -26.137  -9.398  1.00 87.07           C  
ATOM   3057  N   CYS B 159       2.041 -25.048 -11.465  1.00117.92           N  
ATOM   3058  CA  CYS B 159       2.310 -24.888 -12.889  1.00107.35           C  
ATOM   3059  C   CYS B 159       2.135 -23.439 -13.324  1.00 95.43           C  
ATOM   3060  O   CYS B 159       2.945 -22.911 -14.094  1.00110.81           O  
ATOM   3061  CB  CYS B 159       1.397 -25.810 -13.698  1.00 74.54           C  
ATOM   3062  SG  CYS B 159       1.717 -25.804 -15.471  1.00101.01           S  
ATOM   3063  N   ILE B 160       1.084 -22.777 -12.837  1.00 87.65           N  
ATOM   3064  CA  ILE B 160       0.868 -21.370 -13.169  1.00 94.75           C  
ATOM   3065  C   ILE B 160       2.065 -20.535 -12.731  1.00 97.49           C  
ATOM   3066  O   ILE B 160       2.692 -19.838 -13.537  1.00102.82           O  
ATOM   3067  CB  ILE B 160      -0.438 -20.859 -12.535  1.00113.27           C  
ATOM   3068  CG1 ILE B 160      -1.644 -21.579 -13.144  1.00 99.99           C  
ATOM   3069  CG2 ILE B 160      -0.561 -19.352 -12.704  1.00114.70           C  
ATOM   3070  CD1 ILE B 160      -2.946 -21.314 -12.422  1.00105.33           C  
ATOM   3071  N   ILE B 161       2.398 -20.595 -11.439  1.00101.38           N  
ATOM   3072  CA  ILE B 161       3.577 -19.889 -10.944  1.00105.96           C  
ATOM   3073  C   ILE B 161       4.826 -20.351 -11.679  1.00100.51           C  
ATOM   3074  O   ILE B 161       5.761 -19.568 -11.889  1.00 92.24           O  
ATOM   3075  CB  ILE B 161       3.718 -20.086  -9.422  1.00 88.00           C  
ATOM   3076  CG1 ILE B 161       2.519 -19.485  -8.688  1.00106.29           C  
ATOM   3077  CG2 ILE B 161       5.014 -19.470  -8.921  1.00 77.86           C  
ATOM   3078  CD1 ILE B 161       2.452 -19.864  -7.225  1.00124.81           C  
ATOM   3079  N   TYR B 162       4.863 -21.621 -12.089  1.00 95.43           N  
ATOM   3080  CA  TYR B 162       6.061 -22.165 -12.720  1.00 98.89           C  
ATOM   3081  C   TYR B 162       6.250 -21.620 -14.130  1.00112.02           C  
ATOM   3082  O   TYR B 162       7.389 -21.417 -14.568  1.00109.04           O  
ATOM   3083  CB  TYR B 162       5.985 -23.693 -12.739  1.00 90.64           C  
ATOM   3084  CG  TYR B 162       7.256 -24.381 -13.185  1.00108.69           C  
ATOM   3085  CD1 TYR B 162       8.347 -24.480 -12.331  1.00 95.94           C  
ATOM   3086  CD2 TYR B 162       7.362 -24.942 -14.450  1.00103.50           C  
ATOM   3087  CE1 TYR B 162       9.511 -25.112 -12.727  1.00117.81           C  
ATOM   3088  CE2 TYR B 162       8.524 -25.577 -14.855  1.00 92.47           C  
ATOM   3089  CZ  TYR B 162       9.595 -25.658 -13.989  1.00106.80           C  
ATOM   3090  OH  TYR B 162      10.754 -26.287 -14.383  1.00100.56           O  
ATOM   3091  N   ALA B 163       5.156 -21.376 -14.854  1.00100.77           N  
ATOM   3092  CA  ALA B 163       5.265 -20.837 -16.205  1.00 81.50           C  
ATOM   3093  C   ALA B 163       5.495 -19.331 -16.192  1.00100.17           C  
ATOM   3094  O   ALA B 163       6.286 -18.817 -16.991  1.00101.29           O  
ATOM   3095  CB  ALA B 163       4.011 -21.177 -17.010  1.00 81.50           C  
ATOM   3096  N   LEU B 164       4.810 -18.610 -15.300  1.00 82.31           N  
ATOM   3097  CA  LEU B 164       4.984 -17.162 -15.235  1.00 97.09           C  
ATOM   3098  C   LEU B 164       6.447 -16.792 -15.038  1.00 86.93           C  
ATOM   3099  O   LEU B 164       6.944 -15.841 -15.653  1.00 97.06           O  
ATOM   3100  CB  LEU B 164       4.127 -16.580 -14.112  1.00 97.77           C  
ATOM   3101  CG  LEU B 164       2.617 -16.682 -14.322  1.00 88.92           C  
ATOM   3102  CD1 LEU B 164       1.868 -16.192 -13.093  1.00 98.68           C  
ATOM   3103  CD2 LEU B 164       2.203 -15.898 -15.557  1.00 82.73           C  
ATOM   3104  N   LEU B 165       7.152 -17.528 -14.183  1.00 91.60           N  
ATOM   3105  CA  LEU B 165       8.580 -17.316 -13.994  1.00103.14           C  
ATOM   3106  C   LEU B 165       9.421 -18.164 -14.935  1.00 98.50           C  
ATOM   3107  O   LEU B 165      10.513 -17.741 -15.332  1.00 89.39           O  
ATOM   3108  CB  LEU B 165       8.969 -17.620 -12.544  1.00101.64           C  
ATOM   3109  CG  LEU B 165       8.366 -16.710 -11.470  1.00118.39           C  
ATOM   3110  CD1 LEU B 165       8.701 -17.220 -10.077  1.00110.42           C  
ATOM   3111  CD2 LEU B 165       8.841 -15.276 -11.647  1.00129.83           C  
ATOM   3112  N   GLY B 166       8.931 -19.347 -15.310  1.00 97.84           N  
ATOM   3113  CA  GLY B 166       9.733 -20.244 -16.125  1.00 84.43           C  
ATOM   3114  C   GLY B 166       9.880 -19.768 -17.558  1.00 89.78           C  
ATOM   3115  O   GLY B 166      10.987 -19.736 -18.103  1.00 83.80           O  
ATOM   3116  N   ILE B 167       8.768 -19.400 -18.189  1.00 96.72           N  
ATOM   3117  CA  ILE B 167       8.768 -19.005 -19.597  1.00 81.37           C  
ATOM   3118  C   ILE B 167       9.768 -17.876 -19.813  1.00 91.23           C  
ATOM   3119  O   ILE B 167      10.686 -18.018 -20.635  1.00 98.57           O  
ATOM   3120  CB  ILE B 167       7.363 -18.594 -20.063  1.00 84.31           C  
ATOM   3121  CG1 ILE B 167       6.407 -19.785 -19.982  1.00 89.23           C  
ATOM   3122  CG2 ILE B 167       7.417 -18.049 -21.481  1.00 79.49           C  
ATOM   3123  CD1 ILE B 167       4.954 -19.414 -20.177  1.00 86.98           C  
ATOM   3124  N   PRO B 168       9.640 -16.745 -19.113  1.00 78.36           N  
ATOM   3125  CA  PRO B 168      10.636 -15.674 -19.284  1.00 98.08           C  
ATOM   3126  C   PRO B 168      12.064 -16.154 -19.093  1.00 90.39           C  
ATOM   3127  O   PRO B 168      12.948 -15.788 -19.877  1.00104.92           O  
ATOM   3128  CB  PRO B 168      10.225 -14.648 -18.218  1.00 81.76           C  
ATOM   3129  CG  PRO B 168       8.772 -14.897 -18.001  1.00 82.57           C  
ATOM   3130  CD  PRO B 168       8.596 -16.380 -18.142  1.00 99.36           C  
ATOM   3131  N   LEU B 169      12.311 -16.975 -18.070  1.00105.20           N  
ATOM   3132  CA  LEU B 169      13.642 -17.539 -17.871  1.00101.97           C  
ATOM   3133  C   LEU B 169      14.140 -18.233 -19.131  1.00 89.50           C  
ATOM   3134  O   LEU B 169      15.227 -17.930 -19.635  1.00105.62           O  
ATOM   3135  CB  LEU B 169      13.626 -18.514 -16.693  1.00106.40           C  
ATOM   3136  CG  LEU B 169      14.956 -19.199 -16.376  1.00100.26           C  
ATOM   3137  CD1 LEU B 169      16.015 -18.180 -15.987  1.00124.90           C  
ATOM   3138  CD2 LEU B 169      14.773 -20.237 -15.278  1.00109.76           C  
ATOM   3139  N   PHE B 170      13.353 -19.177 -19.655  1.00 89.27           N  
ATOM   3140  CA  PHE B 170      13.767 -19.898 -20.853  1.00 90.87           C  
ATOM   3141  C   PHE B 170      14.041 -18.951 -22.012  1.00105.33           C  
ATOM   3142  O   PHE B 170      14.936 -19.211 -22.825  1.00105.93           O  
ATOM   3143  CB  PHE B 170      12.706 -20.923 -21.248  1.00 94.85           C  
ATOM   3144  CG  PHE B 170      13.065 -21.723 -22.467  1.00 80.91           C  
ATOM   3145  CD1 PHE B 170      14.003 -22.739 -22.393  1.00 79.26           C  
ATOM   3146  CD2 PHE B 170      12.471 -21.454 -23.687  1.00 84.90           C  
ATOM   3147  CE1 PHE B 170      14.338 -23.475 -23.514  1.00 74.59           C  
ATOM   3148  CE2 PHE B 170      12.801 -22.187 -24.811  1.00 97.89           C  
ATOM   3149  CZ  PHE B 170      13.737 -23.199 -24.724  1.00 85.60           C  
ATOM   3150  N   GLY B 171      13.284 -17.857 -22.110  1.00114.14           N  
ATOM   3151  CA  GLY B 171      13.523 -16.898 -23.177  1.00102.69           C  
ATOM   3152  C   GLY B 171      14.960 -16.422 -23.224  1.00105.61           C  
ATOM   3153  O   GLY B 171      15.540 -16.269 -24.302  1.00104.18           O  
ATOM   3154  N   PHE B 172      15.556 -16.182 -22.055  1.00149.91           N  
ATOM   3155  CA  PHE B 172      16.957 -15.774 -22.004  1.00112.40           C  
ATOM   3156  C   PHE B 172      17.862 -16.874 -22.543  1.00107.96           C  
ATOM   3157  O   PHE B 172      18.770 -16.614 -23.341  1.00122.83           O  
ATOM   3158  CB  PHE B 172      17.342 -15.408 -20.571  1.00108.27           C  
ATOM   3159  CG  PHE B 172      16.608 -14.213 -20.034  1.00115.28           C  
ATOM   3160  CD1 PHE B 172      17.006 -12.930 -20.366  1.00118.82           C  
ATOM   3161  CD2 PHE B 172      15.517 -14.375 -19.196  1.00137.84           C  
ATOM   3162  CE1 PHE B 172      16.330 -11.829 -19.872  1.00124.84           C  
ATOM   3163  CE2 PHE B 172      14.838 -13.278 -18.699  1.00126.58           C  
ATOM   3164  CZ  PHE B 172      15.245 -12.004 -19.037  1.00127.98           C  
ATOM   3165  N   LEU B 173      17.630 -18.115 -22.112  1.00100.27           N  
ATOM   3166  CA  LEU B 173      18.401 -19.243 -22.624  1.00116.88           C  
ATOM   3167  C   LEU B 173      18.313 -19.320 -24.143  1.00111.15           C  
ATOM   3168  O   LEU B 173      19.333 -19.311 -24.842  1.00 95.31           O  
ATOM   3169  CB  LEU B 173      17.910 -20.543 -21.983  1.00103.35           C  
ATOM   3170  CG  LEU B 173      18.636 -21.823 -22.403  1.00120.01           C  
ATOM   3171  CD1 LEU B 173      20.106 -21.763 -22.018  1.00136.17           C  
ATOM   3172  CD2 LEU B 173      17.965 -23.043 -21.789  1.00 98.71           C  
ATOM   3173  N   LEU B 174      17.090 -19.397 -24.675  1.00116.48           N  
ATOM   3174  CA  LEU B 174      16.917 -19.469 -26.121  1.00111.57           C  
ATOM   3175  C   LEU B 174      17.528 -18.263 -26.821  1.00101.63           C  
ATOM   3176  O   LEU B 174      17.975 -18.373 -27.969  1.00103.57           O  
ATOM   3177  CB  LEU B 174      15.433 -19.590 -26.468  1.00106.45           C  
ATOM   3178  CG  LEU B 174      15.093 -19.729 -27.952  1.00 84.73           C  
ATOM   3179  CD1 LEU B 174      15.696 -21.002 -28.525  1.00115.01           C  
ATOM   3180  CD2 LEU B 174      13.588 -19.707 -28.160  1.00 93.81           C  
ATOM   3181  N   ALA B 175      17.553 -17.107 -26.154  1.00103.08           N  
ATOM   3182  CA  ALA B 175      18.175 -15.927 -26.745  1.00103.02           C  
ATOM   3183  C   ALA B 175      19.681 -16.113 -26.875  1.00120.98           C  
ATOM   3184  O   ALA B 175      20.250 -15.924 -27.957  1.00106.43           O  
ATOM   3185  CB  ALA B 175      17.851 -14.688 -25.910  1.00 96.51           C  
ATOM   3186  N   GLY B 176      20.345 -16.480 -25.778  1.00108.92           N  
ATOM   3187  CA  GLY B 176      21.768 -16.764 -25.852  1.00103.17           C  
ATOM   3188  C   GLY B 176      22.080 -17.926 -26.775  1.00107.82           C  
ATOM   3189  O   GLY B 176      23.036 -17.874 -27.553  1.00141.14           O  
ATOM   3190  N   VAL B 177      21.278 -18.991 -26.700  1.00113.65           N  
ATOM   3191  CA  VAL B 177      21.466 -20.126 -27.601  1.00107.13           C  
ATOM   3192  C   VAL B 177      21.375 -19.669 -29.050  1.00101.95           C  
ATOM   3193  O   VAL B 177      22.107 -20.158 -29.920  1.00106.29           O  
ATOM   3194  CB  VAL B 177      20.442 -21.232 -27.286  1.00107.45           C  
ATOM   3195  CG1 VAL B 177      20.562 -22.365 -28.292  1.00101.06           C  
ATOM   3196  CG2 VAL B 177      20.640 -21.744 -25.868  1.00 91.00           C  
ATOM   3197  N   GLY B 178      20.480 -18.723 -29.333  1.00110.74           N  
ATOM   3198  CA  GLY B 178      20.439 -18.141 -30.665  1.00 89.18           C  
ATOM   3199  C   GLY B 178      21.678 -17.321 -30.976  1.00 99.86           C  
ATOM   3200  O   GLY B 178      22.271 -17.451 -32.051  1.00120.80           O  
ATOM   3201  N   ASP B 179      22.066 -16.445 -30.048  1.00118.77           N  
ATOM   3202  CA  ASP B 179      23.249 -15.613 -30.242  1.00142.45           C  
ATOM   3203  C   ASP B 179      24.469 -16.477 -30.500  1.00117.33           C  
ATOM   3204  O   ASP B 179      25.248 -16.228 -31.419  1.00132.63           O  
ATOM   3205  CB  ASP B 179      23.463 -14.749 -29.001  1.00149.95           C  
ATOM   3206  CG  ASP B 179      24.648 -13.826 -29.126  1.00170.89           C  
ATOM   3207  OD1 ASP B 179      24.541 -12.835 -29.874  1.00185.97           O  
ATOM   3208  OD2 ASP B 179      25.673 -14.077 -28.455  1.00188.09           O  
ATOM   3209  N   GLN B 180      24.638 -17.503 -29.670  1.00113.34           N  
ATOM   3210  CA  GLN B 180      25.758 -18.439 -29.752  1.00122.24           C  
ATOM   3211  C   GLN B 180      25.764 -19.154 -31.098  1.00122.34           C  
ATOM   3212  O   GLN B 180      26.665 -18.926 -31.907  1.00145.77           O  
ATOM   3213  CB  GLN B 180      25.653 -19.388 -28.550  1.00120.95           C  
ATOM   3214  CG  GLN B 180      26.854 -20.251 -27.929  1.00137.79           C  
ATOM   3215  CD  GLN B 180      28.180 -19.578 -27.953  1.00147.06           C  
ATOM   3216  OE1 GLN B 180      29.196 -20.261 -28.069  1.00156.42           O  
ATOM   3217  NE2 GLN B 180      28.162 -18.257 -28.140  1.00161.93           N  
ATOM   3218  N   LEU B 181      24.692 -19.895 -31.422  1.00119.77           N  
ATOM   3219  CA  LEU B 181      24.565 -20.542 -32.730  1.00102.53           C  
ATOM   3220  C   LEU B 181      24.553 -19.552 -33.896  1.00110.36           C  
ATOM   3221  O   LEU B 181      24.856 -19.949 -35.026  1.00118.74           O  
ATOM   3222  CB  LEU B 181      23.291 -21.384 -32.744  1.00122.38           C  
ATOM   3223  CG  LEU B 181      23.075 -22.280 -33.952  1.00162.53           C  
ATOM   3224  CD1 LEU B 181      24.207 -23.296 -34.012  1.00126.44           C  
ATOM   3225  CD2 LEU B 181      21.726 -22.970 -33.840  1.00135.93           C  
ATOM   3226  N   GLY B 182      24.176 -18.290 -33.663  1.00121.91           N  
ATOM   3227  CA  GLY B 182      24.229 -17.298 -34.729  1.00135.44           C  
ATOM   3228  C   GLY B 182      25.643 -16.918 -35.126  1.00126.13           C  
ATOM   3229  O   GLY B 182      25.915 -16.658 -36.303  1.00122.34           O  
ATOM   3230  N   THR B 183      26.564 -16.889 -34.160  1.00156.06           N  
ATOM   3231  CA  THR B 183      27.962 -16.624 -34.481  1.00152.58           C  
ATOM   3232  C   THR B 183      28.666 -17.865 -35.015  1.00146.32           C  
ATOM   3233  O   THR B 183      29.579 -17.745 -35.839  1.00179.28           O  
ATOM   3234  CB  THR B 183      28.701 -16.088 -33.253  1.00137.44           C  
ATOM   3235  OG1 THR B 183      28.658 -17.059 -32.201  1.00146.66           O  
ATOM   3236  CG2 THR B 183      28.065 -14.792 -32.771  1.00118.37           C  
ATOM   3237  N   ILE B 184      28.263 -19.056 -34.562  1.00140.06           N  
ATOM   3238  CA  ILE B 184      28.782 -20.281 -35.161  1.00141.71           C  
ATOM   3239  C   ILE B 184      28.489 -20.301 -36.653  1.00159.12           C  
ATOM   3240  O   ILE B 184      29.257 -20.869 -37.440  1.00174.49           O  
ATOM   3241  CB  ILE B 184      28.199 -21.521 -34.455  1.00121.76           C  
ATOM   3242  CG1 ILE B 184      28.645 -21.564 -32.993  1.00125.15           C  
ATOM   3243  CG2 ILE B 184      28.618 -22.791 -35.176  1.00120.04           C  
ATOM   3244  CD1 ILE B 184      27.926 -22.608 -32.169  1.00132.00           C  
ATOM   3245  N   PHE B 185      27.378 -19.689 -37.068  1.00165.81           N  
ATOM   3246  CA  PHE B 185      27.104 -19.505 -38.487  1.00155.52           C  
ATOM   3247  C   PHE B 185      27.898 -18.346 -39.072  1.00167.32           C  
ATOM   3248  O   PHE B 185      28.292 -18.399 -40.243  1.00177.48           O  
ATOM   3249  CB  PHE B 185      25.609 -19.279 -38.710  1.00158.23           C  
ATOM   3250  CG  PHE B 185      25.244 -19.018 -40.143  1.00186.13           C  
ATOM   3251  CD1 PHE B 185      25.203 -20.051 -41.063  1.00188.94           C  
ATOM   3252  CD2 PHE B 185      24.947 -17.734 -40.570  1.00201.58           C  
ATOM   3253  CE1 PHE B 185      24.869 -19.809 -42.383  1.00189.73           C  
ATOM   3254  CE2 PHE B 185      24.613 -17.486 -41.888  1.00204.64           C  
ATOM   3255  CZ  PHE B 185      24.574 -18.524 -42.796  1.00192.15           C  
ATOM   3256  N   GLY B 186      28.140 -17.297 -38.283  1.00180.12           N  
ATOM   3257  CA  GLY B 186      28.933 -16.184 -38.777  1.00179.74           C  
ATOM   3258  C   GLY B 186      30.350 -16.591 -39.130  1.00190.75           C  
ATOM   3259  O   GLY B 186      30.898 -16.153 -40.144  1.00194.89           O  
ATOM   3260  N   LYS B 187      30.962 -17.436 -38.298  1.00187.30           N  
ATOM   3261  CA  LYS B 187      32.299 -17.934 -38.602  1.00187.83           C  
ATOM   3262  C   LYS B 187      32.285 -18.800 -39.855  1.00191.30           C  
ATOM   3263  O   LYS B 187      33.109 -18.620 -40.760  1.00212.47           O  
ATOM   3264  CB  LYS B 187      32.851 -18.719 -37.411  1.00173.39           C  
ATOM   3265  CG  LYS B 187      33.141 -17.874 -36.181  1.00157.70           C  
ATOM   3266  CD  LYS B 187      33.709 -18.725 -35.056  1.00156.93           C  
ATOM   3267  CE  LYS B 187      33.978 -17.895 -33.811  1.00180.00           C  
ATOM   3268  NZ  LYS B 187      34.522 -18.723 -32.699  1.00170.64           N  
ATOM   3269  N   GLY B 188      31.349 -19.749 -39.926  1.00187.53           N  
ATOM   3270  CA  GLY B 188      31.281 -20.626 -41.082  1.00182.27           C  
ATOM   3271  C   GLY B 188      30.843 -19.922 -42.349  1.00185.24           C  
ATOM   3272  O   GLY B 188      31.266 -20.295 -43.447  1.00184.40           O  
ATOM   3273  N   ILE B 189      29.992 -18.901 -42.223  1.00185.39           N  
ATOM   3274  CA  ILE B 189      29.546 -18.171 -43.405  1.00182.19           C  
ATOM   3275  C   ILE B 189      30.682 -17.342 -43.985  1.00197.61           C  
ATOM   3276  O   ILE B 189      30.739 -17.120 -45.201  1.00219.85           O  
ATOM   3277  CB  ILE B 189      28.325 -17.296 -43.069  1.00188.78           C  
ATOM   3278  CG1 ILE B 189      27.673 -16.778 -44.352  1.00190.37           C  
ATOM   3279  CG2 ILE B 189      28.729 -16.139 -42.169  1.00196.13           C  
ATOM   3280  CD1 ILE B 189      27.070 -17.865 -45.216  1.00175.92           C  
ATOM   3281  N   ALA B 190      31.601 -16.870 -43.140  1.00194.96           N  
ATOM   3282  CA  ALA B 190      32.739 -16.109 -43.641  1.00205.39           C  
ATOM   3283  C   ALA B 190      33.640 -16.973 -44.514  1.00211.13           C  
ATOM   3284  O   ALA B 190      34.164 -16.504 -45.531  1.00217.90           O  
ATOM   3285  CB  ALA B 190      33.528 -15.513 -42.476  1.00203.67           C  
ATOM   3286  N   LYS B 191      33.831 -18.239 -44.136  1.00210.46           N  
ATOM   3287  CA  LYS B 191      34.668 -19.127 -44.937  1.00204.93           C  
ATOM   3288  C   LYS B 191      34.048 -19.389 -46.304  1.00209.46           C  
ATOM   3289  O   LYS B 191      34.754 -19.408 -47.318  1.00207.86           O  
ATOM   3290  CB  LYS B 191      34.901 -20.447 -44.199  1.00208.62           C  
ATOM   3291  CG  LYS B 191      35.663 -20.317 -42.890  1.00189.90           C  
ATOM   3292  CD  LYS B 191      35.968 -21.687 -42.298  1.00179.60           C  
ATOM   3293  CE  LYS B 191      34.711 -22.375 -41.789  1.00174.98           C  
ATOM   3294  NZ  LYS B 191      34.124 -21.670 -40.617  1.00207.37           N  
ATOM   3295  N   VAL B 192      32.730 -19.590 -46.351  1.00220.47           N  
ATOM   3296  CA  VAL B 192      32.083 -19.949 -47.608  1.00224.09           C  
ATOM   3297  C   VAL B 192      31.871 -18.730 -48.499  1.00227.49           C  
ATOM   3298  O   VAL B 192      31.850 -18.854 -49.729  1.00235.56           O  
ATOM   3299  CB  VAL B 192      30.754 -20.673 -47.333  1.00217.58           C  
ATOM   3300  CG1 VAL B 192      30.027 -20.961 -48.638  1.00209.14           C  
ATOM   3301  CG2 VAL B 192      31.001 -21.957 -46.557  1.00210.33           C  
ATOM   3302  N   GLU B 193      31.712 -17.542 -47.911  1.00223.20           N  
ATOM   3303  CA  GLU B 193      31.437 -16.358 -48.721  1.00217.02           C  
ATOM   3304  C   GLU B 193      32.682 -15.889 -49.464  1.00221.50           C  
ATOM   3305  O   GLU B 193      32.591 -15.443 -50.613  1.00219.02           O  
ATOM   3306  CB  GLU B 193      30.872 -15.240 -47.845  1.00209.70           C  
ATOM   3307  CG  GLU B 193      29.470 -15.520 -47.324  1.00213.93           C  
ATOM   3308  CD  GLU B 193      28.932 -14.401 -46.455  1.00200.29           C  
ATOM   3309  OE1 GLU B 193      29.701 -13.470 -46.136  1.00211.65           O  
ATOM   3310  OE2 GLU B 193      27.736 -14.448 -46.095  1.00180.91           O  
ATOM   3311  N   ASP B 194      33.854 -15.983 -48.830  1.00215.34           N  
ATOM   3312  CA  ASP B 194      35.084 -15.589 -49.511  1.00207.70           C  
ATOM   3313  C   ASP B 194      35.488 -16.600 -50.576  1.00203.75           C  
ATOM   3314  O   ASP B 194      36.038 -16.214 -51.614  1.00191.52           O  
ATOM   3315  CB  ASP B 194      36.215 -15.398 -48.499  1.00219.15           C  
ATOM   3316  CG  ASP B 194      36.037 -14.151 -47.656  1.00222.95           C  
ATOM   3317  OD1 ASP B 194      35.422 -13.182 -48.150  1.00219.54           O  
ATOM   3318  OD2 ASP B 194      36.516 -14.136 -46.502  1.00221.81           O  
ATOM   3319  N   THR B 195      35.232 -17.889 -50.342  1.00216.70           N  
ATOM   3320  CA  THR B 195      35.531 -18.895 -51.356  1.00210.40           C  
ATOM   3321  C   THR B 195      34.773 -18.607 -52.646  1.00218.49           C  
ATOM   3322  O   THR B 195      35.356 -18.606 -53.737  1.00220.48           O  
ATOM   3323  CB  THR B 195      35.194 -20.292 -50.833  1.00222.31           C  
ATOM   3324  OG1 THR B 195      33.800 -20.360 -50.504  1.00233.60           O  
ATOM   3325  CG2 THR B 195      36.023 -20.616 -49.599  1.00224.00           C  
ATOM   3326  N   PHE B 196      33.466 -18.359 -52.540  1.00227.87           N  
ATOM   3327  CA  PHE B 196      32.679 -17.991 -53.710  1.00230.96           C  
ATOM   3328  C   PHE B 196      33.012 -16.600 -54.232  1.00232.66           C  
ATOM   3329  O   PHE B 196      32.514 -16.227 -55.300  1.00242.86           O  
ATOM   3330  CB  PHE B 196      31.184 -18.082 -53.391  1.00230.16           C  
ATOM   3331  CG  PHE B 196      30.675 -19.491 -53.268  1.00230.46           C  
ATOM   3332  CD1 PHE B 196      31.424 -20.556 -53.739  1.00232.21           C  
ATOM   3333  CD2 PHE B 196      29.444 -19.749 -52.688  1.00221.73           C  
ATOM   3334  CE1 PHE B 196      30.958 -21.853 -53.632  1.00219.80           C  
ATOM   3335  CE2 PHE B 196      28.972 -21.044 -52.577  1.00213.87           C  
ATOM   3336  CZ  PHE B 196      29.730 -22.097 -53.049  1.00212.84           C  
ATOM   3337  N   ILE B 197      33.831 -15.828 -53.517  1.00223.82           N  
ATOM   3338  CA  ILE B 197      34.251 -14.526 -54.022  1.00224.54           C  
ATOM   3339  C   ILE B 197      34.986 -14.720 -55.339  1.00222.77           C  
ATOM   3340  O   ILE B 197      36.009 -15.414 -55.405  1.00212.68           O  
ATOM   3341  CB  ILE B 197      35.118 -13.793 -52.995  1.00206.67           C  
ATOM   3342  CG1 ILE B 197      34.314 -13.499 -51.729  1.00191.67           C  
ATOM   3343  CG2 ILE B 197      35.673 -12.506 -53.587  1.00205.69           C  
ATOM   3344  CD1 ILE B 197      33.111 -12.612 -51.964  1.00180.27           C  
ATOM   3345  N   LYS B 198      34.464 -14.104 -56.395  1.00210.96           N  
ATOM   3346  CA  LYS B 198      35.044 -14.183 -57.727  1.00212.40           C  
ATOM   3347  C   LYS B 198      35.058 -12.770 -58.300  1.00239.10           C  
ATOM   3348  O   LYS B 198      34.848 -11.791 -57.578  1.00233.51           O  
ATOM   3349  CB  LYS B 198      34.260 -15.176 -58.595  1.00192.78           C  
ATOM   3350  CG  LYS B 198      34.307 -16.606 -58.077  1.00190.77           C  
ATOM   3351  CD  LYS B 198      33.542 -17.559 -58.981  1.00182.45           C  
ATOM   3352  CE  LYS B 198      33.488 -18.959 -58.386  1.00186.42           C  
ATOM   3353  NZ  LYS B 198      34.828 -19.604 -58.339  1.00183.90           N  
ATOM   3354  N   TRP B 199      35.314 -12.647 -59.599  1.00259.86           N  
ATOM   3355  CA  TRP B 199      35.301 -11.325 -60.208  1.00279.58           C  
ATOM   3356  C   TRP B 199      33.861 -10.845 -60.343  1.00283.79           C  
ATOM   3357  O   TRP B 199      32.962 -11.618 -60.687  1.00280.56           O  
ATOM   3358  CB  TRP B 199      35.970 -11.340 -61.581  1.00284.22           C  
ATOM   3359  CG  TRP B 199      36.329  -9.961 -62.068  1.00284.26           C  
ATOM   3360  CD1 TRP B 199      37.378  -9.197 -61.645  1.00278.29           C  
ATOM   3361  CD2 TRP B 199      35.606  -9.156 -63.010  1.00281.59           C  
ATOM   3362  NE1 TRP B 199      37.377  -7.987 -62.294  1.00276.57           N  
ATOM   3363  CE2 TRP B 199      36.296  -7.934 -63.133  1.00275.95           C  
ATOM   3364  CE3 TRP B 199      34.453  -9.356 -63.772  1.00274.30           C  
ATOM   3365  CZ2 TRP B 199      35.869  -6.918 -63.986  1.00265.53           C  
ATOM   3366  CZ3 TRP B 199      34.030  -8.346 -64.618  1.00265.30           C  
ATOM   3367  CH2 TRP B 199      34.737  -7.143 -64.718  1.00260.18           C  
ATOM   3368  N   ASN B 200      33.641  -9.561 -60.063  1.00284.70           N  
ATOM   3369  CA  ASN B 200      32.319  -8.950 -60.201  1.00276.76           C  
ATOM   3370  C   ASN B 200      31.341  -9.491 -59.156  1.00265.89           C  
ATOM   3371  O   ASN B 200      30.170  -9.734 -59.449  1.00269.63           O  
ATOM   3372  CB  ASN B 200      31.765  -9.149 -61.615  1.00278.03           C  
ATOM   3373  CG  ASN B 200      30.515  -8.330 -61.877  1.00261.16           C  
ATOM   3374  OD1 ASN B 200      30.035  -7.609 -61.003  1.00256.04           O  
ATOM   3375  ND2 ASN B 200      29.979  -8.441 -63.088  1.00249.89           N  
ATOM   3376  N   VAL B 201      31.824  -9.686 -57.928  1.00251.65           N  
ATOM   3377  CA  VAL B 201      30.943 -10.099 -56.842  1.00236.06           C  
ATOM   3378  C   VAL B 201      30.082  -8.921 -56.410  1.00228.15           C  
ATOM   3379  O   VAL B 201      30.547  -7.775 -56.346  1.00224.01           O  
ATOM   3380  CB  VAL B 201      31.754 -10.658 -55.661  1.00229.11           C  
ATOM   3381  CG1 VAL B 201      32.461 -11.936 -56.065  1.00233.89           C  
ATOM   3382  CG2 VAL B 201      32.754  -9.624 -55.169  1.00230.39           C  
ATOM   3383  N   SER B 202      28.817  -9.201 -56.108  1.00233.46           N  
ATOM   3384  CA  SER B 202      27.848  -8.181 -55.720  1.00221.67           C  
ATOM   3385  C   SER B 202      27.398  -8.458 -54.292  1.00216.64           C  
ATOM   3386  O   SER B 202      26.748  -9.475 -54.027  1.00214.32           O  
ATOM   3387  CB  SER B 202      26.660  -8.165 -56.681  1.00208.34           C  
ATOM   3388  OG  SER B 202      25.939  -9.382 -56.616  1.00188.76           O  
ATOM   3389  N   GLN B 203      27.748  -7.551 -53.376  1.00226.63           N  
ATOM   3390  CA  GLN B 203      27.350  -7.708 -51.980  1.00224.42           C  
ATOM   3391  C   GLN B 203      25.849  -7.927 -51.851  1.00220.25           C  
ATOM   3392  O   GLN B 203      25.400  -8.777 -51.074  1.00203.35           O  
ATOM   3393  CB  GLN B 203      27.776  -6.478 -51.176  1.00214.08           C  
ATOM   3394  CG  GLN B 203      29.279  -6.295 -51.052  1.00214.71           C  
ATOM   3395  CD  GLN B 203      29.647  -5.029 -50.303  1.00201.68           C  
ATOM   3396  OE1 GLN B 203      28.778  -4.236 -49.938  1.00197.08           O  
ATOM   3397  NE2 GLN B 203      30.939  -4.832 -50.070  1.00190.49           N  
ATOM   3398  N   THR B 204      25.056  -7.167 -52.610  1.00220.51           N  
ATOM   3399  CA  THR B 204      23.605  -7.262 -52.493  1.00210.04           C  
ATOM   3400  C   THR B 204      23.100  -8.641 -52.901  1.00210.28           C  
ATOM   3401  O   THR B 204      22.179  -9.181 -52.277  1.00216.73           O  
ATOM   3402  CB  THR B 204      22.940  -6.173 -53.338  1.00210.49           C  
ATOM   3403  OG1 THR B 204      21.526  -6.180 -53.107  1.00216.45           O  
ATOM   3404  CG2 THR B 204      23.213  -6.399 -54.820  1.00208.47           C  
ATOM   3405  N   LYS B 205      23.690  -9.229 -53.941  1.00208.23           N  
ATOM   3406  CA  LYS B 205      23.230 -10.514 -54.449  1.00195.17           C  
ATOM   3407  C   LYS B 205      23.882 -11.701 -53.755  1.00191.21           C  
ATOM   3408  O   LYS B 205      23.357 -12.817 -53.844  1.00179.14           O  
ATOM   3409  CB  LYS B 205      23.485 -10.602 -55.957  1.00204.54           C  
ATOM   3410  CG  LYS B 205      22.674  -9.611 -56.778  1.00199.57           C  
ATOM   3411  CD  LYS B 205      22.976  -9.734 -58.262  1.00203.22           C  
ATOM   3412  CE  LYS B 205      22.194  -8.709 -59.069  1.00180.43           C  
ATOM   3413  NZ  LYS B 205      22.496  -8.799 -60.524  1.00163.64           N  
ATOM   3414  N   ILE B 206      25.007 -11.492 -53.066  1.00208.52           N  
ATOM   3415  CA  ILE B 206      25.662 -12.594 -52.370  1.00211.19           C  
ATOM   3416  C   ILE B 206      24.875 -12.997 -51.131  1.00200.13           C  
ATOM   3417  O   ILE B 206      24.916 -14.161 -50.713  1.00186.58           O  
ATOM   3418  CB  ILE B 206      27.111 -12.217 -52.012  1.00220.31           C  
ATOM   3419  CG1 ILE B 206      27.937 -11.994 -53.280  1.00210.76           C  
ATOM   3420  CG2 ILE B 206      27.742 -13.292 -51.139  1.00208.02           C  
ATOM   3421  CD1 ILE B 206      29.291 -11.367 -53.024  1.00209.42           C  
ATOM   3422  N   ARG B 207      24.152 -12.054 -50.522  1.00200.33           N  
ATOM   3423  CA  ARG B 207      23.404 -12.362 -49.309  1.00191.95           C  
ATOM   3424  C   ARG B 207      22.415 -13.498 -49.545  1.00170.85           C  
ATOM   3425  O   ARG B 207      22.175 -14.319 -48.653  1.00171.15           O  
ATOM   3426  CB  ARG B 207      22.678 -11.111 -48.813  1.00201.66           C  
ATOM   3427  CG  ARG B 207      23.595  -9.922 -48.551  1.00203.44           C  
ATOM   3428  CD  ARG B 207      24.529 -10.150 -47.370  1.00198.33           C  
ATOM   3429  NE  ARG B 207      23.812 -10.219 -46.100  1.00200.13           N  
ATOM   3430  CZ  ARG B 207      24.339 -10.677 -44.969  1.00203.93           C  
ATOM   3431  NH1 ARG B 207      25.593 -11.106 -44.945  1.00204.30           N  
ATOM   3432  NH2 ARG B 207      23.613 -10.702 -43.859  1.00200.72           N  
ATOM   3433  N   ILE B 208      21.833 -13.561 -50.745  1.00168.26           N  
ATOM   3434  CA  ILE B 208      20.887 -14.630 -51.059  1.00181.09           C  
ATOM   3435  C   ILE B 208      21.558 -15.991 -50.932  1.00168.56           C  
ATOM   3436  O   ILE B 208      20.981 -16.936 -50.378  1.00160.32           O  
ATOM   3437  CB  ILE B 208      20.292 -14.424 -52.464  1.00170.18           C  
ATOM   3438  CG1 ILE B 208      19.472 -13.133 -52.517  1.00170.65           C  
ATOM   3439  CG2 ILE B 208      19.441 -15.620 -52.864  1.00166.62           C  
ATOM   3440  CD1 ILE B 208      19.057 -12.731 -53.917  1.00131.97           C  
ATOM   3441  N   ILE B 209      22.785 -16.115 -51.443  1.00193.23           N  
ATOM   3442  CA  ILE B 209      23.487 -17.395 -51.391  1.00192.33           C  
ATOM   3443  C   ILE B 209      23.630 -17.868 -49.950  1.00175.37           C  
ATOM   3444  O   ILE B 209      23.502 -19.063 -49.657  1.00158.81           O  
ATOM   3445  CB  ILE B 209      24.856 -17.282 -52.086  1.00163.44           C  
ATOM   3446  CG1 ILE B 209      24.678 -16.926 -53.563  1.00189.23           C  
ATOM   3447  CG2 ILE B 209      25.637 -18.579 -51.939  1.00154.30           C  
ATOM   3448  CD1 ILE B 209      24.643 -15.437 -53.832  1.00176.06           C  
ATOM   3449  N   SER B 210      23.894 -16.940 -49.028  1.00178.45           N  
ATOM   3450  CA  SER B 210      24.100 -17.322 -47.635  1.00160.03           C  
ATOM   3451  C   SER B 210      22.798 -17.771 -46.981  1.00167.12           C  
ATOM   3452  O   SER B 210      22.784 -18.744 -46.219  1.00149.48           O  
ATOM   3453  CB  SER B 210      24.720 -16.160 -46.860  1.00175.09           C  
ATOM   3454  OG  SER B 210      23.829 -15.061 -46.787  1.00189.43           O  
ATOM   3455  N   THR B 211      21.693 -17.077 -47.266  1.00174.47           N  
ATOM   3456  CA  THR B 211      20.420 -17.439 -46.649  1.00155.63           C  
ATOM   3457  C   THR B 211      19.990 -18.843 -47.060  1.00144.17           C  
ATOM   3458  O   THR B 211      19.394 -19.578 -46.262  1.00144.28           O  
ATOM   3459  CB  THR B 211      19.340 -16.420 -47.017  1.00149.69           C  
ATOM   3460  OG1 THR B 211      19.156 -16.408 -48.438  1.00185.00           O  
ATOM   3461  CG2 THR B 211      19.743 -15.030 -46.549  1.00152.98           C  
ATOM   3462  N   ILE B 212      20.281 -19.233 -48.302  1.00143.37           N  
ATOM   3463  CA  ILE B 212      19.904 -20.564 -48.769  1.00144.57           C  
ATOM   3464  C   ILE B 212      20.655 -21.635 -47.988  1.00135.34           C  
ATOM   3465  O   ILE B 212      20.056 -22.587 -47.474  1.00137.48           O  
ATOM   3466  CB  ILE B 212      20.151 -20.693 -50.283  1.00151.87           C  
ATOM   3467  CG1 ILE B 212      19.253 -19.724 -51.053  1.00162.74           C  
ATOM   3468  CG2 ILE B 212      19.920 -22.126 -50.741  1.00141.65           C  
ATOM   3469  CD1 ILE B 212      19.601 -19.606 -52.521  1.00159.58           C  
ATOM   3470  N   ILE B 213      21.980 -21.498 -47.889  1.00156.52           N  
ATOM   3471  CA  ILE B 213      22.774 -22.495 -47.178  1.00157.44           C  
ATOM   3472  C   ILE B 213      22.343 -22.584 -45.721  1.00149.90           C  
ATOM   3473  O   ILE B 213      22.373 -23.666 -45.120  1.00151.49           O  
ATOM   3474  CB  ILE B 213      24.276 -22.176 -47.308  1.00151.26           C  
ATOM   3475  CG1 ILE B 213      25.112 -23.394 -46.912  1.00141.48           C  
ATOM   3476  CG2 ILE B 213      24.645 -20.971 -46.459  1.00160.43           C  
ATOM   3477  CD1 ILE B 213      24.951 -24.565 -47.856  1.00160.24           C  
ATOM   3478  N   PHE B 214      21.940 -21.459 -45.128  1.00159.57           N  
ATOM   3479  CA  PHE B 214      21.384 -21.483 -43.778  1.00163.19           C  
ATOM   3480  C   PHE B 214      20.205 -22.443 -43.693  1.00161.18           C  
ATOM   3481  O   PHE B 214      20.216 -23.399 -42.908  1.00156.40           O  
ATOM   3482  CB  PHE B 214      20.965 -20.073 -43.361  1.00167.05           C  
ATOM   3483  CG  PHE B 214      20.291 -20.014 -42.019  1.00162.14           C  
ATOM   3484  CD1 PHE B 214      21.022 -20.145 -40.851  1.00157.62           C  
ATOM   3485  CD2 PHE B 214      18.922 -19.824 -41.929  1.00166.79           C  
ATOM   3486  CE1 PHE B 214      20.399 -20.091 -39.618  1.00151.31           C  
ATOM   3487  CE2 PHE B 214      18.294 -19.768 -40.700  1.00146.73           C  
ATOM   3488  CZ  PHE B 214      19.033 -19.902 -39.543  1.00142.99           C  
ATOM   3489  N   ILE B 215      19.171 -22.200 -44.501  1.00149.53           N  
ATOM   3490  CA  ILE B 215      18.006 -23.079 -44.505  1.00136.49           C  
ATOM   3491  C   ILE B 215      18.406 -24.505 -44.857  1.00149.48           C  
ATOM   3492  O   ILE B 215      17.782 -25.466 -44.392  1.00155.81           O  
ATOM   3493  CB  ILE B 215      16.939 -22.539 -45.477  1.00128.78           C  
ATOM   3494  CG1 ILE B 215      16.456 -21.159 -45.027  1.00145.36           C  
ATOM   3495  CG2 ILE B 215      15.773 -23.510 -45.582  1.00129.53           C  
ATOM   3496  CD1 ILE B 215      15.614 -20.440 -46.060  1.00159.44           C  
ATOM   3497  N   LEU B 216      19.448 -24.669 -45.674  1.00156.00           N  
ATOM   3498  CA  LEU B 216      19.843 -26.001 -46.121  1.00154.47           C  
ATOM   3499  C   LEU B 216      20.344 -26.848 -44.956  1.00145.40           C  
ATOM   3500  O   LEU B 216      19.752 -27.880 -44.622  1.00143.03           O  
ATOM   3501  CB  LEU B 216      20.911 -25.890 -47.211  1.00178.13           C  
ATOM   3502  CG  LEU B 216      21.365 -27.204 -47.849  1.00182.85           C  
ATOM   3503  CD1 LEU B 216      20.207 -27.876 -48.571  1.00155.55           C  
ATOM   3504  CD2 LEU B 216      22.530 -26.968 -48.799  1.00148.70           C  
ATOM   3505  N   PHE B 217      21.440 -26.425 -44.320  1.00145.41           N  
ATOM   3506  CA  PHE B 217      21.953 -27.176 -43.178  1.00156.56           C  
ATOM   3507  C   PHE B 217      20.986 -27.145 -42.004  1.00159.42           C  
ATOM   3508  O   PHE B 217      20.921 -28.108 -41.232  1.00148.92           O  
ATOM   3509  CB  PHE B 217      23.320 -26.642 -42.754  1.00143.55           C  
ATOM   3510  CG  PHE B 217      24.432 -27.005 -43.695  1.00169.50           C  
ATOM   3511  CD1 PHE B 217      25.009 -28.263 -43.645  1.00184.56           C  
ATOM   3512  CD2 PHE B 217      24.905 -26.094 -44.623  1.00165.13           C  
ATOM   3513  CE1 PHE B 217      26.034 -28.608 -44.505  1.00184.64           C  
ATOM   3514  CE2 PHE B 217      25.931 -26.433 -45.485  1.00160.23           C  
ATOM   3515  CZ  PHE B 217      26.496 -27.691 -45.426  1.00166.63           C  
ATOM   3516  N   GLY B 218      20.233 -26.060 -41.851  1.00154.45           N  
ATOM   3517  CA  GLY B 218      19.251 -25.982 -40.790  1.00137.07           C  
ATOM   3518  C   GLY B 218      18.217 -27.083 -40.886  1.00137.12           C  
ATOM   3519  O   GLY B 218      18.022 -27.846 -39.935  1.00136.11           O  
ATOM   3520  N   CYS B 219      17.553 -27.181 -42.040  1.00136.15           N  
ATOM   3521  CA  CYS B 219      16.559 -28.226 -42.250  1.00137.00           C  
ATOM   3522  C   CYS B 219      17.159 -29.625 -42.202  1.00133.67           C  
ATOM   3523  O   CYS B 219      16.403 -30.603 -42.198  1.00146.12           O  
ATOM   3524  CB  CYS B 219      15.849 -28.015 -43.590  1.00136.06           C  
ATOM   3525  SG  CYS B 219      14.840 -26.516 -43.677  1.00175.17           S  
ATOM   3526  N   VAL B 220      18.485 -29.745 -42.168  1.00147.35           N  
ATOM   3527  CA  VAL B 220      19.146 -31.043 -42.096  1.00159.68           C  
ATOM   3528  C   VAL B 220      19.437 -31.381 -40.640  1.00135.70           C  
ATOM   3529  O   VAL B 220      18.989 -32.412 -40.127  1.00116.89           O  
ATOM   3530  CB  VAL B 220      20.439 -31.057 -42.932  1.00153.41           C  
ATOM   3531  CG1 VAL B 220      21.171 -32.378 -42.754  1.00138.14           C  
ATOM   3532  CG2 VAL B 220      20.125 -30.808 -44.400  1.00140.27           C  
ATOM   3533  N   LEU B 221      20.191 -30.511 -39.966  1.00142.54           N  
ATOM   3534  CA  LEU B 221      20.580 -30.782 -38.586  1.00128.51           C  
ATOM   3535  C   LEU B 221      19.370 -30.836 -37.664  1.00120.64           C  
ATOM   3536  O   LEU B 221      19.296 -31.692 -36.775  1.00128.03           O  
ATOM   3537  CB  LEU B 221      21.567 -29.721 -38.100  1.00137.35           C  
ATOM   3538  CG  LEU B 221      23.022 -29.852 -38.552  1.00148.09           C  
ATOM   3539  CD1 LEU B 221      23.164 -29.524 -40.031  1.00143.88           C  
ATOM   3540  CD2 LEU B 221      23.918 -28.956 -37.711  1.00113.64           C  
ATOM   3541  N   PHE B 222      18.410 -29.931 -37.856  1.00139.14           N  
ATOM   3542  CA  PHE B 222      17.316 -29.769 -36.912  1.00128.42           C  
ATOM   3543  C   PHE B 222      15.992 -30.336 -37.399  1.00125.83           C  
ATOM   3544  O   PHE B 222      15.058 -30.451 -36.597  1.00137.64           O  
ATOM   3545  CB  PHE B 222      17.131 -28.283 -36.573  1.00119.68           C  
ATOM   3546  CG  PHE B 222      18.352 -27.651 -35.982  1.00144.79           C  
ATOM   3547  CD1 PHE B 222      18.712 -27.902 -34.672  1.00138.89           C  
ATOM   3548  CD2 PHE B 222      19.141 -26.800 -36.739  1.00142.66           C  
ATOM   3549  CE1 PHE B 222      19.839 -27.327 -34.130  1.00122.49           C  
ATOM   3550  CE2 PHE B 222      20.268 -26.215 -36.199  1.00117.51           C  
ATOM   3551  CZ  PHE B 222      20.617 -26.478 -34.893  1.00122.99           C  
ATOM   3552  N   VAL B 223      15.880 -30.693 -38.677  1.00121.08           N  
ATOM   3553  CA  VAL B 223      14.626 -31.215 -39.208  1.00119.46           C  
ATOM   3554  C   VAL B 223      14.847 -32.602 -39.794  1.00134.16           C  
ATOM   3555  O   VAL B 223      14.273 -33.588 -39.319  1.00134.93           O  
ATOM   3556  CB  VAL B 223      14.033 -30.263 -40.261  1.00121.96           C  
ATOM   3557  CG1 VAL B 223      12.781 -30.869 -40.875  1.00147.73           C  
ATOM   3558  CG2 VAL B 223      13.730 -28.908 -39.639  1.00123.70           C  
ATOM   3559  N   ALA B 224      15.690 -32.688 -40.825  1.00144.03           N  
ATOM   3560  CA  ALA B 224      15.900 -33.956 -41.515  1.00123.75           C  
ATOM   3561  C   ALA B 224      16.491 -35.005 -40.578  1.00129.10           C  
ATOM   3562  O   ALA B 224      15.891 -36.060 -40.344  1.00131.26           O  
ATOM   3563  CB  ALA B 224      16.805 -33.745 -42.731  1.00128.63           C  
ATOM   3564  N   LEU B 225      17.672 -34.731 -40.036  1.00130.33           N  
ATOM   3565  CA  LEU B 225      18.380 -35.688 -39.197  1.00140.04           C  
ATOM   3566  C   LEU B 225      17.524 -36.126 -38.016  1.00144.37           C  
ATOM   3567  O   LEU B 225      17.215 -37.319 -37.880  1.00135.29           O  
ATOM   3568  CB  LEU B 225      19.703 -35.095 -38.706  1.00137.65           C  
ATOM   3569  CG  LEU B 225      20.752 -34.857 -39.799  1.00151.89           C  
ATOM   3570  CD1 LEU B 225      21.975 -34.147 -39.238  1.00176.22           C  
ATOM   3571  CD2 LEU B 225      21.143 -36.174 -40.450  1.00126.13           C  
ATOM   3572  N   PRO B 226      17.109 -35.207 -37.143  1.00145.96           N  
ATOM   3573  CA  PRO B 226      16.328 -35.617 -35.967  1.00134.06           C  
ATOM   3574  C   PRO B 226      14.989 -36.246 -36.317  1.00147.21           C  
ATOM   3575  O   PRO B 226      14.449 -37.008 -35.505  1.00145.56           O  
ATOM   3576  CB  PRO B 226      16.152 -34.311 -35.183  1.00106.11           C  
ATOM   3577  CG  PRO B 226      16.249 -33.243 -36.215  1.00113.22           C  
ATOM   3578  CD  PRO B 226      17.240 -33.740 -37.232  1.00125.29           C  
ATOM   3579  N   ALA B 227      14.435 -35.956 -37.497  1.00134.15           N  
ATOM   3580  CA  ALA B 227      13.175 -36.582 -37.885  1.00127.11           C  
ATOM   3581  C   ALA B 227      13.385 -38.033 -38.298  1.00126.20           C  
ATOM   3582  O   ALA B 227      12.555 -38.899 -37.997  1.00128.70           O  
ATOM   3583  CB  ALA B 227      12.518 -35.791 -39.015  1.00132.28           C  
ATOM   3584  N   VAL B 228      14.489 -38.318 -38.992  1.00144.65           N  
ATOM   3585  CA  VAL B 228      14.782 -39.694 -39.385  1.00162.43           C  
ATOM   3586  C   VAL B 228      14.978 -40.569 -38.154  1.00158.54           C  
ATOM   3587  O   VAL B 228      14.510 -41.713 -38.104  1.00157.17           O  
ATOM   3588  CB  VAL B 228      16.012 -39.737 -40.310  1.00142.54           C  
ATOM   3589  CG1 VAL B 228      16.381 -41.174 -40.640  1.00126.57           C  
ATOM   3590  CG2 VAL B 228      15.747 -38.943 -41.580  1.00159.89           C  
ATOM   3591  N   ILE B 229      15.671 -40.045 -37.140  1.00130.61           N  
ATOM   3592  CA  ILE B 229      15.872 -40.803 -35.909  1.00124.69           C  
ATOM   3593  C   ILE B 229      14.534 -41.118 -35.254  1.00150.56           C  
ATOM   3594  O   ILE B 229      14.295 -42.245 -34.803  1.00162.61           O  
ATOM   3595  CB  ILE B 229      16.805 -40.035 -34.955  1.00122.34           C  
ATOM   3596  CG1 ILE B 229      18.189 -39.868 -35.584  1.00132.95           C  
ATOM   3597  CG2 ILE B 229      16.904 -40.748 -33.619  1.00118.91           C  
ATOM   3598  CD1 ILE B 229      19.089 -38.908 -34.836  1.00116.43           C  
ATOM   3599  N   PHE B 230      13.642 -40.127 -35.187  1.00156.00           N  
ATOM   3600  CA  PHE B 230      12.312 -40.364 -34.637  1.00152.72           C  
ATOM   3601  C   PHE B 230      11.575 -41.432 -35.433  1.00154.70           C  
ATOM   3602  O   PHE B 230      10.809 -42.223 -34.870  1.00155.98           O  
ATOM   3603  CB  PHE B 230      11.514 -39.060 -34.621  1.00149.42           C  
ATOM   3604  CG  PHE B 230      12.066 -38.024 -33.685  1.00149.40           C  
ATOM   3605  CD1 PHE B 230      12.974 -38.374 -32.701  1.00159.77           C  
ATOM   3606  CD2 PHE B 230      11.685 -36.698 -33.796  1.00129.08           C  
ATOM   3607  CE1 PHE B 230      13.486 -37.422 -31.839  1.00154.34           C  
ATOM   3608  CE2 PHE B 230      12.194 -35.742 -32.939  1.00143.82           C  
ATOM   3609  CZ  PHE B 230      13.096 -36.105 -31.959  1.00140.13           C  
ATOM   3610  N   LYS B 231      11.794 -41.465 -36.749  1.00160.66           N  
ATOM   3611  CA  LYS B 231      11.162 -42.474 -37.592  1.00168.15           C  
ATOM   3612  C   LYS B 231      11.478 -43.881 -37.099  1.00163.57           C  
ATOM   3613  O   LYS B 231      10.579 -44.717 -36.948  1.00148.47           O  
ATOM   3614  CB  LYS B 231      11.620 -42.290 -39.040  1.00163.62           C  
ATOM   3615  CG  LYS B 231      11.010 -43.261 -40.036  1.00164.93           C  
ATOM   3616  CD  LYS B 231      11.487 -42.948 -41.447  1.00178.60           C  
ATOM   3617  CE  LYS B 231      10.854 -43.872 -42.473  1.00186.84           C  
ATOM   3618  NZ  LYS B 231      11.345 -45.270 -42.332  1.00198.18           N  
ATOM   3619  N   HIS B 232      12.755 -44.160 -36.835  1.00154.09           N  
ATOM   3620  CA  HIS B 232      13.164 -45.509 -36.459  1.00158.46           C  
ATOM   3621  C   HIS B 232      12.918 -45.780 -34.979  1.00143.58           C  
ATOM   3622  O   HIS B 232      12.341 -46.811 -34.617  1.00158.27           O  
ATOM   3623  CB  HIS B 232      14.637 -45.724 -36.811  1.00159.42           C  
ATOM   3624  CG  HIS B 232      14.920 -45.661 -38.280  1.00184.94           C  
ATOM   3625  ND1 HIS B 232      14.587 -46.679 -39.147  1.00189.72           N  
ATOM   3626  CD2 HIS B 232      15.501 -44.699 -39.036  1.00195.40           C  
ATOM   3627  CE1 HIS B 232      14.952 -46.349 -40.373  1.00177.89           C  
ATOM   3628  NE2 HIS B 232      15.509 -45.152 -40.333  1.00191.47           N  
ATOM   3629  N   ILE B 233      13.349 -44.867 -34.107  1.00142.05           N  
ATOM   3630  CA  ILE B 233      13.186 -45.081 -32.672  1.00137.75           C  
ATOM   3631  C   ILE B 233      11.709 -45.083 -32.296  1.00157.65           C  
ATOM   3632  O   ILE B 233      11.227 -45.995 -31.615  1.00165.59           O  
ATOM   3633  CB  ILE B 233      13.968 -44.021 -31.876  1.00162.81           C  
ATOM   3634  CG1 ILE B 233      15.470 -44.177 -32.118  1.00169.94           C  
ATOM   3635  CG2 ILE B 233      13.643 -44.120 -30.392  1.00138.59           C  
ATOM   3636  CD1 ILE B 233      16.296 -43.043 -31.558  1.00186.14           C  
ATOM   3637  N   GLU B 234      10.971 -44.065 -32.732  1.00163.68           N  
ATOM   3638  CA  GLU B 234       9.560 -43.943 -32.392  1.00140.23           C  
ATOM   3639  C   GLU B 234       8.652 -44.748 -33.312  1.00153.45           C  
ATOM   3640  O   GLU B 234       7.441 -44.796 -33.069  1.00147.96           O  
ATOM   3641  CB  GLU B 234       9.141 -42.471 -32.419  1.00143.94           C  
ATOM   3642  CG  GLU B 234       9.849 -41.616 -31.386  1.00137.75           C  
ATOM   3643  CD  GLU B 234       9.496 -42.012 -29.969  1.00141.21           C  
ATOM   3644  OE1 GLU B 234       8.347 -42.443 -29.738  1.00159.32           O  
ATOM   3645  OE2 GLU B 234      10.373 -41.902 -29.087  1.00160.78           O  
ATOM   3646  N   GLY B 235       9.196 -45.380 -34.350  1.00145.34           N  
ATOM   3647  CA  GLY B 235       8.365 -46.078 -35.308  1.00140.21           C  
ATOM   3648  C   GLY B 235       7.468 -45.186 -36.131  1.00135.07           C  
ATOM   3649  O   GLY B 235       6.570 -45.690 -36.812  1.00167.33           O  
ATOM   3650  N   TRP B 236       7.683 -43.875 -36.088  1.00142.38           N  
ATOM   3651  CA  TRP B 236       6.840 -42.936 -36.811  1.00153.56           C  
ATOM   3652  C   TRP B 236       7.130 -42.992 -38.307  1.00150.87           C  
ATOM   3653  O   TRP B 236       8.244 -43.302 -38.738  1.00126.77           O  
ATOM   3654  CB  TRP B 236       7.065 -41.520 -36.284  1.00137.32           C  
ATOM   3655  CG  TRP B 236       6.600 -41.333 -34.873  1.00131.09           C  
ATOM   3656  CD1 TRP B 236       5.793 -42.171 -34.158  1.00146.44           C  
ATOM   3657  CD2 TRP B 236       6.952 -40.264 -33.987  1.00139.65           C  
ATOM   3658  NE1 TRP B 236       5.600 -41.676 -32.892  1.00149.83           N  
ATOM   3659  CE2 TRP B 236       6.303 -40.507 -32.760  1.00141.46           C  
ATOM   3660  CE3 TRP B 236       7.744 -39.120 -34.116  1.00140.01           C  
ATOM   3661  CZ2 TRP B 236       6.422 -39.649 -31.670  1.00126.97           C  
ATOM   3662  CZ3 TRP B 236       7.861 -38.269 -33.032  1.00132.13           C  
ATOM   3663  CH2 TRP B 236       7.204 -38.537 -31.825  1.00130.06           C  
ATOM   3664  N   SER B 237       6.108 -42.685 -39.101  1.00130.59           N  
ATOM   3665  CA  SER B 237       6.263 -42.655 -40.546  1.00140.80           C  
ATOM   3666  C   SER B 237       7.087 -41.436 -40.958  1.00135.31           C  
ATOM   3667  O   SER B 237       7.568 -40.660 -40.127  1.00133.20           O  
ATOM   3668  CB  SER B 237       4.897 -42.648 -41.228  1.00148.06           C  
ATOM   3669  OG  SER B 237       4.202 -41.442 -40.964  1.00136.63           O  
ATOM   3670  N   ALA B 238       7.255 -41.268 -42.270  1.00146.00           N  
ATOM   3671  CA  ALA B 238       7.998 -40.121 -42.780  1.00167.79           C  
ATOM   3672  C   ALA B 238       7.300 -38.816 -42.414  1.00161.96           C  
ATOM   3673  O   ALA B 238       7.896 -37.926 -41.796  1.00153.52           O  
ATOM   3674  CB  ALA B 238       8.171 -40.241 -44.295  1.00181.44           C  
ATOM   3675  N   LEU B 239       6.025 -38.687 -42.787  1.00151.66           N  
ATOM   3676  CA  LEU B 239       5.288 -37.464 -42.488  1.00128.84           C  
ATOM   3677  C   LEU B 239       5.145 -37.255 -40.986  1.00124.07           C  
ATOM   3678  O   LEU B 239       5.286 -36.130 -40.492  1.00143.96           O  
ATOM   3679  CB  LEU B 239       3.913 -37.502 -43.154  1.00142.16           C  
ATOM   3680  CG  LEU B 239       3.030 -36.273 -42.926  1.00136.43           C  
ATOM   3681  CD1 LEU B 239       3.681 -35.025 -43.500  1.00153.96           C  
ATOM   3682  CD2 LEU B 239       1.649 -36.485 -43.525  1.00145.00           C  
ATOM   3683  N   ASP B 240       4.860 -38.327 -40.243  1.00138.46           N  
ATOM   3684  CA  ASP B 240       4.668 -38.191 -38.803  1.00148.10           C  
ATOM   3685  C   ASP B 240       5.908 -37.629 -38.121  1.00138.55           C  
ATOM   3686  O   ASP B 240       5.796 -36.936 -37.103  1.00115.98           O  
ATOM   3687  CB  ASP B 240       4.290 -39.541 -38.195  1.00163.07           C  
ATOM   3688  CG  ASP B 240       2.921 -40.016 -38.641  1.00155.01           C  
ATOM   3689  OD1 ASP B 240       2.065 -39.160 -38.948  1.00153.35           O  
ATOM   3690  OD2 ASP B 240       2.701 -41.245 -38.683  1.00166.79           O  
ATOM   3691  N   ALA B 241       7.094 -37.914 -38.661  1.00141.47           N  
ATOM   3692  CA  ALA B 241       8.322 -37.380 -38.081  1.00127.98           C  
ATOM   3693  C   ALA B 241       8.444 -35.884 -38.343  1.00123.37           C  
ATOM   3694  O   ALA B 241       8.588 -35.085 -37.410  1.00124.01           O  
ATOM   3695  CB  ALA B 241       9.533 -38.130 -38.638  1.00123.32           C  
ATOM   3696  N   ILE B 242       8.383 -35.484 -39.615  1.00133.39           N  
ATOM   3697  CA  ILE B 242       8.499 -34.068 -39.952  1.00127.30           C  
ATOM   3698  C   ILE B 242       7.326 -33.285 -39.376  1.00121.83           C  
ATOM   3699  O   ILE B 242       7.499 -32.185 -38.837  1.00119.89           O  
ATOM   3700  CB  ILE B 242       8.610 -33.889 -41.477  1.00118.38           C  
ATOM   3701  CG1 ILE B 242       9.886 -34.557 -41.993  1.00111.85           C  
ATOM   3702  CG2 ILE B 242       8.588 -32.413 -41.842  1.00136.87           C  
ATOM   3703  CD1 ILE B 242       9.956 -34.662 -43.499  1.00179.40           C  
ATOM   3704  N   TYR B 243       6.113 -33.835 -39.484  1.00121.21           N  
ATOM   3705  CA  TYR B 243       4.962 -33.213 -38.837  1.00114.09           C  
ATOM   3706  C   TYR B 243       5.210 -33.012 -37.349  1.00130.35           C  
ATOM   3707  O   TYR B 243       4.793 -32.002 -36.770  1.00120.77           O  
ATOM   3708  CB  TYR B 243       3.710 -34.060 -39.063  1.00103.94           C  
ATOM   3709  CG  TYR B 243       2.484 -33.537 -38.352  1.00104.89           C  
ATOM   3710  CD1 TYR B 243       1.812 -32.413 -38.815  1.00103.81           C  
ATOM   3711  CD2 TYR B 243       1.997 -34.169 -37.215  1.00104.47           C  
ATOM   3712  CE1 TYR B 243       0.690 -31.933 -38.164  1.00104.88           C  
ATOM   3713  CE2 TYR B 243       0.877 -33.698 -36.559  1.00101.83           C  
ATOM   3714  CZ  TYR B 243       0.227 -32.579 -37.037  1.00119.41           C  
ATOM   3715  OH  TYR B 243      -0.889 -32.106 -36.385  1.00105.25           O  
ATOM   3716  N   PHE B 244       5.888 -33.968 -36.711  1.00137.82           N  
ATOM   3717  CA  PHE B 244       6.230 -33.819 -35.301  1.00131.01           C  
ATOM   3718  C   PHE B 244       7.266 -32.721 -35.099  1.00118.20           C  
ATOM   3719  O   PHE B 244       7.084 -31.827 -34.264  1.00124.20           O  
ATOM   3720  CB  PHE B 244       6.739 -35.148 -34.743  1.00124.78           C  
ATOM   3721  CG  PHE B 244       7.184 -35.071 -33.313  1.00121.00           C  
ATOM   3722  CD1 PHE B 244       6.260 -35.015 -32.285  1.00128.93           C  
ATOM   3723  CD2 PHE B 244       8.532 -35.052 -32.997  1.00119.98           C  
ATOM   3724  CE1 PHE B 244       6.674 -34.943 -30.968  1.00132.87           C  
ATOM   3725  CE2 PHE B 244       8.950 -34.981 -31.683  1.00113.66           C  
ATOM   3726  CZ  PHE B 244       8.020 -34.926 -30.667  1.00110.60           C  
ATOM   3727  N   VAL B 245       8.367 -32.778 -35.853  1.00113.45           N  
ATOM   3728  CA  VAL B 245       9.414 -31.767 -35.725  1.00116.21           C  
ATOM   3729  C   VAL B 245       8.831 -30.369 -35.878  1.00120.53           C  
ATOM   3730  O   VAL B 245       9.142 -29.461 -35.099  1.00107.07           O  
ATOM   3731  CB  VAL B 245      10.533 -32.027 -36.750  1.00111.78           C  
ATOM   3732  CG1 VAL B 245      11.563 -30.909 -36.708  1.00113.64           C  
ATOM   3733  CG2 VAL B 245      11.188 -33.376 -36.494  1.00123.66           C  
ATOM   3734  N   VAL B 246       7.971 -30.178 -36.878  1.00114.22           N  
ATOM   3735  CA  VAL B 246       7.416 -28.855 -37.137  1.00 81.93           C  
ATOM   3736  C   VAL B 246       6.520 -28.418 -35.987  1.00 82.75           C  
ATOM   3737  O   VAL B 246       6.714 -27.347 -35.401  1.00105.73           O  
ATOM   3738  CB  VAL B 246       6.661 -28.845 -38.478  1.00 98.56           C  
ATOM   3739  CG1 VAL B 246       5.998 -27.492 -38.702  1.00 96.46           C  
ATOM   3740  CG2 VAL B 246       7.605 -29.181 -39.621  1.00110.18           C  
ATOM   3741  N   ILE B 247       5.524 -29.239 -35.647  1.00 94.88           N  
ATOM   3742  CA  ILE B 247       4.591 -28.875 -34.584  1.00110.91           C  
ATOM   3743  C   ILE B 247       5.328 -28.607 -33.281  1.00106.60           C  
ATOM   3744  O   ILE B 247       4.927 -27.737 -32.499  1.00103.54           O  
ATOM   3745  CB  ILE B 247       3.525 -29.973 -34.412  1.00 93.11           C  
ATOM   3746  CG1 ILE B 247       2.744 -30.162 -35.714  1.00 94.68           C  
ATOM   3747  CG2 ILE B 247       2.592 -29.634 -33.260  1.00105.55           C  
ATOM   3748  CD1 ILE B 247       2.016 -28.918 -36.173  1.00 90.08           C  
ATOM   3749  N   THR B 248       6.413 -29.339 -33.024  1.00113.91           N  
ATOM   3750  CA  THR B 248       7.159 -29.148 -31.785  1.00107.57           C  
ATOM   3751  C   THR B 248       7.955 -27.850 -31.814  1.00 97.42           C  
ATOM   3752  O   THR B 248       7.849 -27.024 -30.900  1.00 97.68           O  
ATOM   3753  CB  THR B 248       8.087 -30.338 -31.539  1.00102.71           C  
ATOM   3754  OG1 THR B 248       7.310 -31.536 -31.407  1.00115.84           O  
ATOM   3755  CG2 THR B 248       8.904 -30.123 -30.274  1.00 86.75           C  
ATOM   3756  N   LEU B 249       8.757 -27.650 -32.860  1.00 91.35           N  
ATOM   3757  CA  LEU B 249       9.648 -26.500 -32.916  1.00 85.97           C  
ATOM   3758  C   LEU B 249       8.936 -25.206 -33.290  1.00 90.81           C  
ATOM   3759  O   LEU B 249       9.537 -24.133 -33.168  1.00 90.08           O  
ATOM   3760  CB  LEU B 249      10.790 -26.775 -33.895  1.00111.80           C  
ATOM   3761  CG  LEU B 249      11.755 -27.889 -33.485  1.00118.21           C  
ATOM   3762  CD1 LEU B 249      12.770 -28.155 -34.586  1.00106.63           C  
ATOM   3763  CD2 LEU B 249      12.448 -27.542 -32.175  1.00 90.41           C  
ATOM   3764  N   THR B 250       7.684 -25.273 -33.742  1.00 96.10           N  
ATOM   3765  CA  THR B 250       6.844 -24.090 -33.876  1.00 86.12           C  
ATOM   3766  C   THR B 250       6.054 -23.805 -32.604  1.00 87.33           C  
ATOM   3767  O   THR B 250       5.064 -23.066 -32.649  1.00117.96           O  
ATOM   3768  CB  THR B 250       5.894 -24.235 -35.069  1.00 81.84           C  
ATOM   3769  OG1 THR B 250       5.041 -25.371 -34.875  1.00102.96           O  
ATOM   3770  CG2 THR B 250       6.678 -24.406 -36.361  1.00 93.18           C  
ATOM   3771  N   THR B 251       6.467 -24.395 -31.479  1.00 81.82           N  
ATOM   3772  CA  THR B 251       5.856 -24.177 -30.165  1.00 89.60           C  
ATOM   3773  C   THR B 251       4.339 -24.355 -30.198  1.00100.13           C  
ATOM   3774  O   THR B 251       3.613 -23.761 -29.398  1.00102.02           O  
ATOM   3775  CB  THR B 251       6.223 -22.802 -29.594  1.00 83.36           C  
ATOM   3776  OG1 THR B 251       5.847 -22.747 -28.213  1.00118.96           O  
ATOM   3777  CG2 THR B 251       5.498 -21.690 -30.334  1.00 90.02           C  
ATOM   3778  N   ILE B 252       3.846 -25.184 -31.118  1.00 99.67           N  
ATOM   3779  CA  ILE B 252       2.424 -25.511 -31.163  1.00105.15           C  
ATOM   3780  C   ILE B 252       2.172 -26.707 -30.256  1.00103.29           C  
ATOM   3781  O   ILE B 252       1.390 -26.623 -29.303  1.00108.76           O  
ATOM   3782  CB  ILE B 252       1.949 -25.795 -32.600  1.00110.00           C  
ATOM   3783  CG1 ILE B 252       2.085 -24.543 -33.468  1.00100.53           C  
ATOM   3784  CG2 ILE B 252       0.508 -26.282 -32.596  1.00 87.48           C  
ATOM   3785  CD1 ILE B 252       1.877 -24.800 -34.945  1.00 73.03           C  
ATOM   3786  N   GLY B 253       2.828 -27.827 -30.550  1.00 96.14           N  
ATOM   3787  CA  GLY B 253       2.757 -29.002 -29.705  1.00100.53           C  
ATOM   3788  C   GLY B 253       1.352 -29.487 -29.413  1.00122.28           C  
ATOM   3789  O   GLY B 253       0.893 -29.410 -28.270  1.00108.49           O  
ATOM   3790  N   PHE B 254       0.656 -29.988 -30.438  1.00131.07           N  
ATOM   3791  CA  PHE B 254      -0.684 -30.525 -30.222  1.00106.77           C  
ATOM   3792  C   PHE B 254      -0.678 -31.609 -29.152  1.00119.05           C  
ATOM   3793  O   PHE B 254      -1.636 -31.739 -28.380  1.00116.29           O  
ATOM   3794  CB  PHE B 254      -1.253 -31.088 -31.525  1.00113.05           C  
ATOM   3795  CG  PHE B 254      -1.508 -30.053 -32.580  1.00108.86           C  
ATOM   3796  CD1 PHE B 254      -2.603 -29.211 -32.492  1.00123.64           C  
ATOM   3797  CD2 PHE B 254      -0.674 -29.948 -33.679  1.00106.32           C  
ATOM   3798  CE1 PHE B 254      -2.845 -28.264 -33.467  1.00118.72           C  
ATOM   3799  CE2 PHE B 254      -0.913 -29.006 -34.659  1.00114.51           C  
ATOM   3800  CZ  PHE B 254      -1.999 -28.163 -34.553  1.00126.70           C  
ATOM   3801  N   GLY B 255       0.393 -32.398 -29.091  1.00120.45           N  
ATOM   3802  CA  GLY B 255       0.443 -33.561 -28.239  1.00127.58           C  
ATOM   3803  C   GLY B 255       0.042 -34.853 -28.915  1.00134.14           C  
ATOM   3804  O   GLY B 255       0.217 -35.925 -28.319  1.00141.86           O  
ATOM   3805  N   ASP B 256      -0.492 -34.789 -30.138  1.00128.97           N  
ATOM   3806  CA  ASP B 256      -0.839 -36.008 -30.860  1.00136.15           C  
ATOM   3807  C   ASP B 256       0.372 -36.920 -31.008  1.00133.80           C  
ATOM   3808  O   ASP B 256       0.249 -38.148 -30.932  1.00136.53           O  
ATOM   3809  CB  ASP B 256      -1.426 -35.658 -32.229  1.00143.65           C  
ATOM   3810  CG  ASP B 256      -0.449 -34.901 -33.112  1.00132.57           C  
ATOM   3811  OD1 ASP B 256       0.670 -34.595 -32.648  1.00171.66           O  
ATOM   3812  OD2 ASP B 256      -0.800 -34.611 -34.275  1.00132.49           O  
ATOM   3813  N   TYR B 257       1.550 -36.336 -31.214  1.00154.31           N  
ATOM   3814  CA  TYR B 257       2.801 -37.074 -31.317  1.00125.80           C  
ATOM   3815  C   TYR B 257       3.786 -36.493 -30.317  1.00124.18           C  
ATOM   3816  O   TYR B 257       3.908 -35.269 -30.203  1.00139.79           O  
ATOM   3817  CB  TYR B 257       3.374 -36.998 -32.737  1.00125.39           C  
ATOM   3818  CG  TYR B 257       2.562 -37.745 -33.771  1.00130.86           C  
ATOM   3819  CD1 TYR B 257       1.649 -38.719 -33.394  1.00137.79           C  
ATOM   3820  CD2 TYR B 257       2.697 -37.462 -35.123  1.00158.72           C  
ATOM   3821  CE1 TYR B 257       0.901 -39.400 -34.335  1.00159.76           C  
ATOM   3822  CE2 TYR B 257       1.953 -38.137 -36.071  1.00149.09           C  
ATOM   3823  CZ  TYR B 257       1.057 -39.105 -35.672  1.00138.31           C  
ATOM   3824  OH  TYR B 257       0.314 -39.779 -36.614  1.00161.63           O  
ATOM   3825  N   VAL B 258       4.475 -37.366 -29.587  1.00131.92           N  
ATOM   3826  CA  VAL B 258       5.471 -36.956 -28.604  1.00121.35           C  
ATOM   3827  C   VAL B 258       6.612 -37.963 -28.622  1.00128.19           C  
ATOM   3828  O   VAL B 258       6.383 -39.176 -28.678  1.00138.46           O  
ATOM   3829  CB  VAL B 258       4.868 -36.837 -27.189  1.00123.88           C  
ATOM   3830  CG1 VAL B 258       5.954 -36.517 -26.175  1.00148.65           C  
ATOM   3831  CG2 VAL B 258       3.782 -35.773 -27.162  1.00107.42           C  
ATOM   3832  N   ALA B 259       7.845 -37.456 -28.573  1.00126.78           N  
ATOM   3833  CA  ALA B 259       9.014 -38.327 -28.618  1.00129.90           C  
ATOM   3834  C   ALA B 259       9.201 -39.122 -27.333  1.00150.73           C  
ATOM   3835  O   ALA B 259       9.929 -40.120 -27.338  1.00148.56           O  
ATOM   3836  CB  ALA B 259      10.270 -37.507 -28.910  1.00126.45           C  
ATOM   3837  N   GLY B 260       8.573 -38.706 -26.236  1.00162.36           N  
ATOM   3838  CA  GLY B 260       8.707 -39.416 -24.980  1.00158.60           C  
ATOM   3839  C   GLY B 260       7.377 -39.807 -24.370  1.00163.03           C  
ATOM   3840  O   GLY B 260       7.277 -40.003 -23.155  1.00193.12           O  
ATOM   3841  N   GLY B 261       6.347 -39.925 -25.205  1.00152.53           N  
ATOM   3842  CA  GLY B 261       5.013 -40.229 -24.726  1.00152.84           C  
ATOM   3843  C   GLY B 261       4.764 -41.699 -24.456  1.00173.54           C  
ATOM   3844  O   GLY B 261       4.166 -42.055 -23.436  1.00188.45           O  
ATOM   3845  N   SER B 262       5.218 -42.562 -25.360  1.00179.67           N  
ATOM   3846  CA  SER B 262       4.943 -43.990 -25.270  1.00191.46           C  
ATOM   3847  C   SER B 262       5.887 -44.642 -24.258  1.00199.75           C  
ATOM   3848  O   SER B 262       6.558 -43.971 -23.470  1.00203.04           O  
ATOM   3849  CB  SER B 262       5.044 -44.633 -26.651  1.00181.69           C  
ATOM   3850  OG  SER B 262       6.370 -44.581 -27.145  1.00179.31           O  
ATOM   3851  N   ASP B 263       5.932 -45.976 -24.265  1.00201.32           N  
ATOM   3852  CA  ASP B 263       6.685 -46.746 -23.284  1.00198.84           C  
ATOM   3853  C   ASP B 263       7.822 -47.565 -23.880  1.00191.43           C  
ATOM   3854  O   ASP B 263       8.489 -48.290 -23.133  1.00200.50           O  
ATOM   3855  CB  ASP B 263       5.750 -47.713 -22.539  1.00186.40           C  
ATOM   3856  CG  ASP B 263       4.708 -47.005 -21.702  1.00191.05           C  
ATOM   3857  OD1 ASP B 263       4.980 -45.887 -21.219  1.00198.15           O  
ATOM   3858  OD2 ASP B 263       3.608 -47.574 -21.530  1.00199.27           O  
ATOM   3859  N   ILE B 264       8.081 -47.459 -25.184  1.00190.97           N  
ATOM   3860  CA  ILE B 264       8.609 -48.594 -25.937  1.00205.48           C  
ATOM   3861  C   ILE B 264       9.869 -49.176 -25.303  1.00219.08           C  
ATOM   3862  O   ILE B 264       9.823 -50.261 -24.712  1.00213.50           O  
ATOM   3863  CB  ILE B 264       8.884 -48.182 -27.394  1.00192.99           C  
ATOM   3864  CG1 ILE B 264       7.595 -47.701 -28.062  1.00181.05           C  
ATOM   3865  CG2 ILE B 264       9.483 -49.343 -28.169  1.00212.01           C  
ATOM   3866  CD1 ILE B 264       7.818 -47.017 -29.393  1.00184.08           C  
ATOM   3867  N   GLU B 265      10.999 -48.475 -25.404  1.00219.24           N  
ATOM   3868  CA  GLU B 265      12.155 -48.848 -24.595  1.00210.04           C  
ATOM   3869  C   GLU B 265      12.853 -47.635 -23.994  1.00221.72           C  
ATOM   3870  O   GLU B 265      13.252 -47.660 -22.825  1.00242.88           O  
ATOM   3871  CB  GLU B 265      13.135 -49.690 -25.413  1.00216.95           C  
ATOM   3872  CG  GLU B 265      12.611 -51.088 -25.711  1.00225.31           C  
ATOM   3873  CD  GLU B 265      13.606 -51.942 -26.468  1.00226.23           C  
ATOM   3874  OE1 GLU B 265      14.654 -51.409 -26.887  1.00236.26           O  
ATOM   3875  OE2 GLU B 265      13.341 -53.152 -26.636  1.00211.57           O  
ATOM   3876  N   TYR B 266      12.996 -46.569 -24.781  1.00227.93           N  
ATOM   3877  CA  TYR B 266      13.508 -45.291 -24.292  1.00223.71           C  
ATOM   3878  C   TYR B 266      14.813 -45.476 -23.510  1.00230.68           C  
ATOM   3879  O   TYR B 266      14.873 -45.340 -22.288  1.00243.05           O  
ATOM   3880  CB  TYR B 266      12.436 -44.564 -23.478  1.00212.84           C  
ATOM   3881  CG  TYR B 266      11.320 -44.052 -24.358  1.00203.22           C  
ATOM   3882  CD1 TYR B 266      11.485 -43.980 -25.737  1.00181.84           C  
ATOM   3883  CD2 TYR B 266      10.108 -43.646 -23.823  1.00199.71           C  
ATOM   3884  CE1 TYR B 266      10.478 -43.518 -26.555  1.00160.13           C  
ATOM   3885  CE2 TYR B 266       9.091 -43.179 -24.637  1.00186.86           C  
ATOM   3886  CZ  TYR B 266       9.282 -43.118 -26.002  1.00162.24           C  
ATOM   3887  OH  TYR B 266       8.275 -42.656 -26.816  1.00157.90           O  
ATOM   3888  N   LEU B 267      15.863 -45.803 -24.268  1.00213.87           N  
ATOM   3889  CA  LEU B 267      17.189 -46.101 -23.730  1.00230.38           C  
ATOM   3890  C   LEU B 267      17.587 -45.150 -22.606  1.00246.63           C  
ATOM   3891  O   LEU B 267      18.444 -45.482 -21.780  1.00253.53           O  
ATOM   3892  CB  LEU B 267      18.241 -46.028 -24.842  1.00203.72           C  
ATOM   3893  CG  LEU B 267      18.212 -47.037 -25.991  1.00197.83           C  
ATOM   3894  CD1 LEU B 267      19.228 -46.648 -27.055  1.00169.01           C  
ATOM   3895  CD2 LEU B 267      18.486 -48.440 -25.480  1.00215.16           C  
ATOM   3896  N   ASP B 268      16.983 -43.965 -22.574  1.00237.36           N  
ATOM   3897  CA  ASP B 268      17.233 -42.885 -21.627  1.00227.33           C  
ATOM   3898  C   ASP B 268      18.472 -42.103 -22.041  1.00225.80           C  
ATOM   3899  O   ASP B 268      18.794 -41.091 -21.405  1.00210.71           O  
ATOM   3900  CB  ASP B 268      17.390 -43.379 -20.180  1.00208.78           C  
ATOM   3901  CG  ASP B 268      17.404 -42.245 -19.176  1.00208.92           C  
ATOM   3902  OD1 ASP B 268      16.325 -41.671 -18.915  1.00188.94           O  
ATOM   3903  OD2 ASP B 268      18.490 -41.927 -18.648  1.00211.33           O  
ATOM   3904  N   PHE B 269      19.176 -42.537 -23.083  1.00227.62           N  
ATOM   3905  CA  PHE B 269      20.117 -41.694 -23.801  1.00214.01           C  
ATOM   3906  C   PHE B 269      19.438 -40.972 -24.954  1.00208.96           C  
ATOM   3907  O   PHE B 269      20.070 -40.141 -25.616  1.00199.60           O  
ATOM   3908  CB  PHE B 269      21.280 -42.541 -24.326  1.00213.15           C  
ATOM   3909  CG  PHE B 269      22.018 -43.286 -23.250  1.00240.51           C  
ATOM   3910  CD1 PHE B 269      22.976 -42.655 -22.475  1.00237.11           C  
ATOM   3911  CD2 PHE B 269      21.740 -44.621 -23.007  1.00247.48           C  
ATOM   3912  CE1 PHE B 269      23.648 -43.346 -21.482  1.00233.32           C  
ATOM   3913  CE2 PHE B 269      22.407 -45.316 -22.018  1.00243.96           C  
ATOM   3914  CZ  PHE B 269      23.362 -44.678 -21.254  1.00235.31           C  
ATOM   3915  N   TYR B 270      18.165 -41.285 -25.193  1.00203.75           N  
ATOM   3916  CA  TYR B 270      17.334 -40.707 -26.243  1.00173.18           C  
ATOM   3917  C   TYR B 270      16.565 -39.486 -25.744  1.00171.61           C  
ATOM   3918  O   TYR B 270      16.685 -38.394 -26.308  1.00190.48           O  
ATOM   3919  CB  TYR B 270      16.375 -41.785 -26.764  1.00179.19           C  
ATOM   3920  CG  TYR B 270      15.323 -41.303 -27.733  1.00159.57           C  
ATOM   3921  CD1 TYR B 270      15.637 -41.018 -29.054  1.00158.87           C  
ATOM   3922  CD2 TYR B 270      14.005 -41.152 -27.325  1.00149.81           C  
ATOM   3923  CE1 TYR B 270      14.666 -40.586 -29.939  1.00166.59           C  
ATOM   3924  CE2 TYR B 270      13.030 -40.722 -28.199  1.00145.37           C  
ATOM   3925  CZ  TYR B 270      13.364 -40.440 -29.504  1.00171.29           C  
ATOM   3926  OH  TYR B 270      12.389 -40.011 -30.375  1.00173.77           O  
ATOM   3927  N   LYS B 271      15.771 -39.660 -24.690  1.00163.12           N  
ATOM   3928  CA  LYS B 271      14.989 -38.550 -24.153  1.00166.94           C  
ATOM   3929  C   LYS B 271      15.834 -37.335 -23.799  1.00172.63           C  
ATOM   3930  O   LYS B 271      15.410 -36.210 -24.116  1.00175.76           O  
ATOM   3931  CB  LYS B 271      14.199 -39.024 -22.924  1.00170.93           C  
ATOM   3932  CG  LYS B 271      13.175 -40.107 -23.222  1.00164.86           C  
ATOM   3933  CD  LYS B 271      12.375 -40.464 -21.980  1.00168.01           C  
ATOM   3934  CE  LYS B 271      13.236 -41.189 -20.957  1.00216.41           C  
ATOM   3935  NZ  LYS B 271      13.686 -42.521 -21.445  1.00210.43           N  
ATOM   3936  N   PRO B 272      16.999 -37.468 -23.157  1.00187.56           N  
ATOM   3937  CA  PRO B 272      17.803 -36.269 -22.867  1.00183.99           C  
ATOM   3938  C   PRO B 272      18.190 -35.494 -24.113  1.00175.40           C  
ATOM   3939  O   PRO B 272      18.121 -34.259 -24.119  1.00180.67           O  
ATOM   3940  CB  PRO B 272      19.030 -36.841 -22.143  1.00176.84           C  
ATOM   3941  CG  PRO B 272      18.560 -38.140 -21.573  1.00180.19           C  
ATOM   3942  CD  PRO B 272      17.592 -38.685 -22.579  1.00179.50           C  
ATOM   3943  N   VAL B 273      18.605 -36.187 -25.176  1.00160.22           N  
ATOM   3944  CA  VAL B 273      18.937 -35.500 -26.417  1.00155.50           C  
ATOM   3945  C   VAL B 273      17.712 -34.843 -27.034  1.00156.49           C  
ATOM   3946  O   VAL B 273      17.848 -33.914 -27.839  1.00155.09           O  
ATOM   3947  CB  VAL B 273      19.592 -36.476 -27.412  1.00162.63           C  
ATOM   3948  CG1 VAL B 273      19.858 -35.785 -28.741  1.00159.73           C  
ATOM   3949  CG2 VAL B 273      20.879 -37.044 -26.832  1.00145.56           C  
ATOM   3950  N   VAL B 274      16.511 -35.296 -26.673  1.00172.16           N  
ATOM   3951  CA  VAL B 274      15.293 -34.748 -27.263  1.00182.55           C  
ATOM   3952  C   VAL B 274      15.122 -33.285 -26.875  1.00170.05           C  
ATOM   3953  O   VAL B 274      15.072 -32.398 -27.735  1.00165.17           O  
ATOM   3954  CB  VAL B 274      14.070 -35.586 -26.851  1.00159.97           C  
ATOM   3955  CG1 VAL B 274      12.792 -34.943 -27.365  1.00156.31           C  
ATOM   3956  CG2 VAL B 274      14.203 -37.008 -27.374  1.00147.77           C  
ATOM   3957  N   TRP B 275      15.031 -33.009 -25.570  1.00144.92           N  
ATOM   3958  CA  TRP B 275      14.813 -31.634 -25.133  1.00150.16           C  
ATOM   3959  C   TRP B 275      15.947 -30.718 -25.575  1.00159.24           C  
ATOM   3960  O   TRP B 275      15.717 -29.533 -25.840  1.00165.70           O  
ATOM   3961  CB  TRP B 275      14.644 -31.574 -23.615  1.00144.15           C  
ATOM   3962  CG  TRP B 275      15.854 -32.013 -22.854  1.00178.40           C  
ATOM   3963  CD1 TRP B 275      16.114 -33.264 -22.379  1.00169.24           C  
ATOM   3964  CD2 TRP B 275      16.981 -31.204 -22.495  1.00188.65           C  
ATOM   3965  NE1 TRP B 275      17.331 -33.284 -21.739  1.00186.10           N  
ATOM   3966  CE2 TRP B 275      17.883 -32.031 -21.797  1.00190.97           C  
ATOM   3967  CE3 TRP B 275      17.313 -29.859 -22.693  1.00159.43           C  
ATOM   3968  CZ2 TRP B 275      19.095 -31.558 -21.295  1.00157.88           C  
ATOM   3969  CZ3 TRP B 275      18.516 -29.392 -22.196  1.00133.73           C  
ATOM   3970  CH2 TRP B 275      19.392 -30.239 -21.505  1.00149.37           C  
ATOM   3971  N   PHE B 276      17.172 -31.241 -25.660  1.00142.65           N  
ATOM   3972  CA  PHE B 276      18.286 -30.429 -26.140  1.00142.71           C  
ATOM   3973  C   PHE B 276      18.050 -29.990 -27.579  1.00136.91           C  
ATOM   3974  O   PHE B 276      18.060 -28.793 -27.889  1.00136.61           O  
ATOM   3975  CB  PHE B 276      19.598 -31.204 -26.017  1.00148.21           C  
ATOM   3976  CG  PHE B 276      20.805 -30.415 -26.441  1.00132.51           C  
ATOM   3977  CD1 PHE B 276      21.335 -29.439 -25.614  1.00139.76           C  
ATOM   3978  CD2 PHE B 276      21.401 -30.642 -27.669  1.00133.21           C  
ATOM   3979  CE1 PHE B 276      22.441 -28.709 -26.001  1.00126.11           C  
ATOM   3980  CE2 PHE B 276      22.509 -29.914 -28.062  1.00144.34           C  
ATOM   3981  CZ  PHE B 276      23.029 -28.946 -27.226  1.00122.47           C  
ATOM   3982  N   TRP B 277      17.848 -30.956 -28.478  1.00140.62           N  
ATOM   3983  CA  TRP B 277      17.401 -30.648 -29.832  1.00130.68           C  
ATOM   3984  C   TRP B 277      16.301 -29.596 -29.828  1.00135.73           C  
ATOM   3985  O   TRP B 277      16.345 -28.626 -30.593  1.00108.81           O  
ATOM   3986  CB  TRP B 277      16.909 -31.923 -30.518  1.00121.23           C  
ATOM   3987  CG  TRP B 277      16.231 -31.655 -31.819  1.00123.55           C  
ATOM   3988  CD1 TRP B 277      16.805 -31.206 -32.972  1.00131.35           C  
ATOM   3989  CD2 TRP B 277      14.831 -31.778 -32.087  1.00136.63           C  
ATOM   3990  NE1 TRP B 277      15.849 -31.063 -33.950  1.00131.22           N  
ATOM   3991  CE2 TRP B 277      14.628 -31.406 -33.430  1.00123.18           C  
ATOM   3992  CE3 TRP B 277      13.729 -32.177 -31.324  1.00124.40           C  
ATOM   3993  CZ2 TRP B 277      13.370 -31.422 -34.026  1.00141.51           C  
ATOM   3994  CZ3 TRP B 277      12.481 -32.191 -31.916  1.00112.38           C  
ATOM   3995  CH2 TRP B 277      12.311 -31.816 -33.254  1.00142.51           C  
ATOM   3996  N   ILE B 278      15.297 -29.783 -28.970  1.00128.93           N  
ATOM   3997  CA  ILE B 278      14.228 -28.796 -28.842  1.00113.29           C  
ATOM   3998  C   ILE B 278      14.818 -27.421 -28.564  1.00109.67           C  
ATOM   3999  O   ILE B 278      14.477 -26.431 -29.220  1.00122.85           O  
ATOM   4000  CB  ILE B 278      13.237 -29.218 -27.743  1.00109.85           C  
ATOM   4001  CG1 ILE B 278      12.566 -30.542 -28.112  1.00106.18           C  
ATOM   4002  CG2 ILE B 278      12.200 -28.131 -27.513  1.00103.04           C  
ATOM   4003  CD1 ILE B 278      11.787 -31.168 -26.978  1.00127.51           C  
ATOM   4004  N   LEU B 279      15.725 -27.346 -27.588  1.00117.06           N  
ATOM   4005  CA  LEU B 279      16.370 -26.081 -27.252  1.00126.79           C  
ATOM   4006  C   LEU B 279      16.962 -25.413 -28.487  1.00120.45           C  
ATOM   4007  O   LEU B 279      16.625 -24.272 -28.819  1.00123.40           O  
ATOM   4008  CB  LEU B 279      17.453 -26.312 -26.198  1.00117.63           C  
ATOM   4009  CG  LEU B 279      18.243 -25.062 -25.810  1.00106.63           C  
ATOM   4010  CD1 LEU B 279      17.327 -24.002 -25.213  1.00108.32           C  
ATOM   4011  CD2 LEU B 279      19.365 -25.418 -24.847  1.00120.63           C  
ATOM   4012  N   VAL B 280      17.856 -26.116 -29.180  1.00102.33           N  
ATOM   4013  CA  VAL B 280      18.531 -25.511 -30.320  1.00107.78           C  
ATOM   4014  C   VAL B 280      17.604 -25.469 -31.528  1.00116.68           C  
ATOM   4015  O   VAL B 280      17.626 -24.511 -32.309  1.00106.89           O  
ATOM   4016  CB  VAL B 280      19.836 -26.266 -30.624  1.00113.62           C  
ATOM   4017  CG1 VAL B 280      20.595 -25.578 -31.744  1.00124.92           C  
ATOM   4018  CG2 VAL B 280      20.691 -26.375 -29.370  1.00113.17           C  
ATOM   4019  N   GLY B 281      16.772 -26.500 -31.700  1.00114.25           N  
ATOM   4020  CA  GLY B 281      15.787 -26.468 -32.768  1.00 88.23           C  
ATOM   4021  C   GLY B 281      14.841 -25.289 -32.647  1.00 95.71           C  
ATOM   4022  O   GLY B 281      14.500 -24.647 -33.644  1.00 95.58           O  
ATOM   4023  N   LEU B 282      14.400 -24.989 -31.423  1.00 99.88           N  
ATOM   4024  CA  LEU B 282      13.604 -23.787 -31.198  1.00103.09           C  
ATOM   4025  C   LEU B 282      14.354 -22.548 -31.667  1.00 99.59           C  
ATOM   4026  O   LEU B 282      13.792 -21.689 -32.356  1.00111.60           O  
ATOM   4027  CB  LEU B 282      13.236 -23.666 -29.718  1.00 72.04           C  
ATOM   4028  CG  LEU B 282      12.262 -24.703 -29.159  1.00 86.17           C  
ATOM   4029  CD1 LEU B 282      12.137 -24.557 -27.651  1.00118.02           C  
ATOM   4030  CD2 LEU B 282      10.903 -24.574 -29.826  1.00 81.30           C  
ATOM   4031  N   ALA B 283      15.632 -22.441 -31.299  1.00 97.91           N  
ATOM   4032  CA  ALA B 283      16.442 -21.323 -31.768  1.00 99.15           C  
ATOM   4033  C   ALA B 283      16.450 -21.241 -33.288  1.00101.16           C  
ATOM   4034  O   ALA B 283      16.498 -20.142 -33.851  1.00106.39           O  
ATOM   4035  CB  ALA B 283      17.869 -21.447 -31.234  1.00102.09           C  
ATOM   4036  N   TYR B 284      16.399 -22.388 -33.969  1.00 95.83           N  
ATOM   4037  CA  TYR B 284      16.418 -22.384 -35.428  1.00 84.02           C  
ATOM   4038  C   TYR B 284      15.135 -21.788 -35.996  1.00103.51           C  
ATOM   4039  O   TYR B 284      15.168 -20.768 -36.695  1.00 99.46           O  
ATOM   4040  CB  TYR B 284      16.644 -23.800 -35.956  1.00 99.45           C  
ATOM   4041  CG  TYR B 284      16.681 -23.875 -37.463  1.00112.45           C  
ATOM   4042  CD1 TYR B 284      17.759 -23.370 -38.176  1.00120.19           C  
ATOM   4043  CD2 TYR B 284      15.639 -24.455 -38.175  1.00122.49           C  
ATOM   4044  CE1 TYR B 284      17.796 -23.432 -39.554  1.00125.06           C  
ATOM   4045  CE2 TYR B 284      15.669 -24.524 -39.554  1.00125.47           C  
ATOM   4046  CZ  TYR B 284      16.750 -24.012 -40.239  1.00127.15           C  
ATOM   4047  OH  TYR B 284      16.786 -24.079 -41.613  1.00150.81           O  
ATOM   4048  N   PHE B 285      13.986 -22.407 -35.705  1.00 81.13           N  
ATOM   4049  CA  PHE B 285      12.729 -21.854 -36.197  1.00 87.90           C  
ATOM   4050  C   PHE B 285      12.497 -20.431 -35.714  1.00107.71           C  
ATOM   4051  O   PHE B 285      11.723 -19.696 -36.337  1.00101.92           O  
ATOM   4052  CB  PHE B 285      11.540 -22.730 -35.797  1.00 93.47           C  
ATOM   4053  CG  PHE B 285      11.404 -23.982 -36.615  1.00127.72           C  
ATOM   4054  CD1 PHE B 285      12.206 -24.195 -37.723  1.00160.83           C  
ATOM   4055  CD2 PHE B 285      10.431 -24.917 -36.312  1.00125.88           C  
ATOM   4056  CE1 PHE B 285      12.070 -25.341 -38.485  1.00149.12           C  
ATOM   4057  CE2 PHE B 285      10.289 -26.063 -37.071  1.00124.64           C  
ATOM   4058  CZ  PHE B 285      11.108 -26.275 -38.159  1.00104.57           C  
ATOM   4059  N   ALA B 286      13.139 -20.028 -34.616  1.00103.91           N  
ATOM   4060  CA  ALA B 286      13.057 -18.635 -34.192  1.00 86.33           C  
ATOM   4061  C   ALA B 286      13.485 -17.700 -35.315  1.00122.05           C  
ATOM   4062  O   ALA B 286      12.835 -16.679 -35.568  1.00110.78           O  
ATOM   4063  CB  ALA B 286      13.916 -18.414 -32.946  1.00100.07           C  
ATOM   4064  N   ALA B 287      14.576 -18.039 -36.006  1.00 93.37           N  
ATOM   4065  CA  ALA B 287      15.029 -17.228 -37.129  1.00 81.49           C  
ATOM   4066  C   ALA B 287      14.265 -17.561 -38.405  1.00100.02           C  
ATOM   4067  O   ALA B 287      13.902 -16.658 -39.167  1.00 97.32           O  
ATOM   4068  CB  ALA B 287      16.531 -17.418 -37.342  1.00112.20           C  
ATOM   4069  N   VAL B 288      14.015 -18.849 -38.653  1.00 98.00           N  
ATOM   4070  CA  VAL B 288      13.267 -19.248 -39.844  1.00 92.52           C  
ATOM   4071  C   VAL B 288      11.906 -18.565 -39.866  1.00103.60           C  
ATOM   4072  O   VAL B 288      11.525 -17.927 -40.854  1.00 97.74           O  
ATOM   4073  CB  VAL B 288      13.132 -20.780 -39.905  1.00 95.06           C  
ATOM   4074  CG1 VAL B 288      12.247 -21.187 -41.072  1.00 96.54           C  
ATOM   4075  CG2 VAL B 288      14.502 -21.428 -40.017  1.00107.30           C  
ATOM   4076  N   LEU B 289      11.150 -18.693 -38.774  1.00101.11           N  
ATOM   4077  CA  LEU B 289       9.870 -18.001 -38.682  1.00 88.06           C  
ATOM   4078  C   LEU B 289      10.053 -16.493 -38.797  1.00 84.14           C  
ATOM   4079  O   LEU B 289       9.215 -15.801 -39.387  1.00 90.44           O  
ATOM   4080  CB  LEU B 289       9.173 -18.361 -37.371  1.00 86.81           C  
ATOM   4081  CG  LEU B 289       8.731 -19.818 -37.241  1.00 92.20           C  
ATOM   4082  CD1 LEU B 289       8.191 -20.094 -35.848  1.00102.97           C  
ATOM   4083  CD2 LEU B 289       7.692 -20.152 -38.301  1.00 96.10           C  
ATOM   4084  N   SER B 290      11.146 -15.966 -38.241  1.00 94.57           N  
ATOM   4085  CA  SER B 290      11.390 -14.530 -38.321  1.00 99.55           C  
ATOM   4086  C   SER B 290      11.702 -14.103 -39.750  1.00101.01           C  
ATOM   4087  O   SER B 290      11.309 -13.011 -40.177  1.00112.62           O  
ATOM   4088  CB  SER B 290      12.526 -14.137 -37.377  1.00102.37           C  
ATOM   4089  OG  SER B 290      12.779 -12.745 -37.438  1.00106.19           O  
ATOM   4090  N   MET B 291      12.406 -14.949 -40.505  1.00 98.45           N  
ATOM   4091  CA  MET B 291      12.669 -14.640 -41.907  1.00107.34           C  
ATOM   4092  C   MET B 291      11.374 -14.610 -42.707  1.00106.14           C  
ATOM   4093  O   MET B 291      11.119 -13.666 -43.465  1.00112.50           O  
ATOM   4094  CB  MET B 291      13.641 -15.658 -42.504  1.00107.17           C  
ATOM   4095  CG  MET B 291      15.042 -15.612 -41.921  1.00115.61           C  
ATOM   4096  SD  MET B 291      16.162 -16.750 -42.762  1.00155.65           S  
ATOM   4097  CE  MET B 291      15.575 -18.325 -42.145  1.00171.18           C  
ATOM   4098  N   ILE B 292      10.543 -15.644 -42.551  1.00 93.14           N  
ATOM   4099  CA  ILE B 292       9.276 -15.707 -43.276  1.00 88.14           C  
ATOM   4100  C   ILE B 292       8.490 -14.417 -43.080  1.00 95.35           C  
ATOM   4101  O   ILE B 292       7.966 -13.833 -44.037  1.00 94.91           O  
ATOM   4102  CB  ILE B 292       8.465 -16.937 -42.830  1.00 86.34           C  
ATOM   4103  CG1 ILE B 292       9.223 -18.222 -43.169  1.00 74.26           C  
ATOM   4104  CG2 ILE B 292       7.090 -16.936 -43.480  1.00110.58           C  
ATOM   4105  CD1 ILE B 292       8.636 -19.463 -42.537  1.00 87.35           C  
ATOM   4106  N   GLY B 293       8.395 -13.954 -41.832  1.00 82.34           N  
ATOM   4107  CA  GLY B 293       7.735 -12.684 -41.578  1.00 94.31           C  
ATOM   4108  C   GLY B 293       8.348 -11.546 -42.370  1.00108.75           C  
ATOM   4109  O   GLY B 293       7.636 -10.677 -42.880  1.00104.69           O  
ATOM   4110  N   ASP B 294       9.677 -11.536 -42.485  1.00125.12           N  
ATOM   4111  CA  ASP B 294      10.340 -10.545 -43.326  1.00118.81           C  
ATOM   4112  C   ASP B 294       9.864 -10.659 -44.767  1.00117.20           C  
ATOM   4113  O   ASP B 294       9.425  -9.673 -45.372  1.00119.60           O  
ATOM   4114  CB  ASP B 294      11.857 -10.723 -43.247  1.00 99.45           C  
ATOM   4115  CG  ASP B 294      12.411 -10.407 -41.874  1.00143.02           C  
ATOM   4116  OD1 ASP B 294      11.810  -9.573 -41.166  1.00188.31           O1-
ATOM   4117  OD2 ASP B 294      13.450 -10.995 -41.504  1.00126.55           O  
ATOM   4118  N   TRP B 295       9.943 -11.865 -45.332  1.00101.42           N  
ATOM   4119  CA  TRP B 295       9.489 -12.081 -46.700  1.00 90.82           C  
ATOM   4120  C   TRP B 295       8.036 -11.657 -46.867  1.00101.84           C  
ATOM   4121  O   TRP B 295       7.682 -10.990 -47.846  1.00 94.22           O  
ATOM   4122  CB  TRP B 295       9.661 -13.553 -47.072  1.00 85.84           C  
ATOM   4123  CG  TRP B 295      11.082 -14.019 -47.011  1.00101.92           C  
ATOM   4124  CD1 TRP B 295      12.196 -13.244 -46.857  1.00112.40           C  
ATOM   4125  CD2 TRP B 295      11.542 -15.375 -47.066  1.00119.91           C  
ATOM   4126  NE1 TRP B 295      13.321 -14.032 -46.830  1.00119.41           N  
ATOM   4127  CE2 TRP B 295      12.947 -15.344 -46.955  1.00117.67           C  
ATOM   4128  CE3 TRP B 295      10.903 -16.610 -47.205  1.00111.13           C  
ATOM   4129  CZ2 TRP B 295      13.722 -16.501 -46.980  1.00130.29           C  
ATOM   4130  CZ3 TRP B 295      11.675 -17.758 -47.231  1.00114.30           C  
ATOM   4131  CH2 TRP B 295      13.069 -17.695 -47.118  1.00130.47           C  
ATOM   4132  N   LEU B 296       7.180 -12.038 -45.916  1.00 98.18           N  
ATOM   4133  CA  LEU B 296       5.783 -11.625 -45.967  1.00 98.38           C  
ATOM   4134  C   LEU B 296       5.663 -10.108 -46.009  1.00114.19           C  
ATOM   4135  O   LEU B 296       4.819  -9.564 -46.731  1.00103.79           O  
ATOM   4136  CB  LEU B 296       5.029 -12.189 -44.762  1.00 99.10           C  
ATOM   4137  CG  LEU B 296       4.940 -13.713 -44.650  1.00 94.79           C  
ATOM   4138  CD1 LEU B 296       4.271 -14.112 -43.344  1.00114.70           C  
ATOM   4139  CD2 LEU B 296       4.206 -14.311 -45.840  1.00102.76           C  
ATOM   4140  N   ARG B 297       6.499  -9.407 -45.239  1.00111.96           N  
ATOM   4141  CA  ARG B 297       6.453  -7.951 -45.234  1.00106.60           C  
ATOM   4142  C   ARG B 297       7.017  -7.355 -46.516  1.00115.18           C  
ATOM   4143  O   ARG B 297       6.696  -6.208 -46.844  1.00122.07           O  
ATOM   4144  CB  ARG B 297       7.200  -7.406 -44.016  1.00105.59           C  
ATOM   4145  CG  ARG B 297       7.217  -5.889 -43.931  1.00133.77           C  
ATOM   4146  CD  ARG B 297       5.802  -5.332 -43.860  1.00182.75           C  
ATOM   4147  NE  ARG B 297       5.080  -5.775 -42.670  1.00182.68           N  
ATOM   4148  CZ  ARG B 297       3.768  -5.641 -42.504  1.00129.95           C  
ATOM   4149  NH1 ARG B 297       3.033  -5.076 -43.451  1.00150.17           N1+
ATOM   4150  NH2 ARG B 297       3.188  -6.072 -41.392  1.00143.82           N  
ATOM   4151  N   VAL B 298       7.845  -8.104 -47.245  1.00117.51           N  
ATOM   4152  CA  VAL B 298       8.280  -7.655 -48.564  1.00 98.08           C  
ATOM   4153  C   VAL B 298       7.139  -7.785 -49.564  1.00 97.97           C  
ATOM   4154  O   VAL B 298       6.803  -6.833 -50.277  1.00102.02           O  
ATOM   4155  CB  VAL B 298       9.521  -8.443 -49.020  1.00 92.59           C  
ATOM   4156  CG1 VAL B 298       9.891  -8.062 -50.443  1.00118.91           C  
ATOM   4157  CG2 VAL B 298      10.686  -8.193 -48.076  1.00 94.68           C  
ATOM   4158  N   ILE B 299       6.526  -8.969 -49.628  1.00 97.09           N  
ATOM   4159  CA  ILE B 299       5.361  -9.163 -50.486  1.00 79.39           C  
ATOM   4160  C   ILE B 299       4.241  -8.214 -50.091  1.00 89.55           C  
ATOM   4161  O   ILE B 299       3.478  -7.750 -50.947  1.00101.43           O  
ATOM   4162  CB  ILE B 299       4.898 -10.630 -50.431  1.00 86.04           C  
ATOM   4163  CG1 ILE B 299       5.996 -11.557 -50.956  1.00 74.47           C  
ATOM   4164  CG2 ILE B 299       3.610 -10.809 -51.220  1.00 90.66           C  
ATOM   4165  CD1 ILE B 299       5.733 -13.022 -50.688  1.00 97.41           C  
ATOM   4166  N   ALA B 300       4.115  -7.915 -48.796  1.00 89.62           N  
ATOM   4167  CA  ALA B 300       3.094  -6.974 -48.352  1.00102.91           C  
ATOM   4168  C   ALA B 300       3.247  -5.628 -49.049  1.00119.51           C  
ATOM   4169  O   ALA B 300       2.251  -4.977 -49.385  1.00140.65           O  
ATOM   4170  CB  ALA B 300       3.160  -6.805 -46.834  1.00136.01           C  
ATOM   4171  N   LYS B 301       4.488  -5.194 -49.274  1.00133.90           N  
ATOM   4172  CA  LYS B 301       4.722  -3.958 -50.013  1.00129.89           C  
ATOM   4173  C   LYS B 301       4.493  -4.158 -51.505  1.00125.16           C  
ATOM   4174  O   LYS B 301       3.790  -3.368 -52.145  1.00119.98           O  
ATOM   4175  CB  LYS B 301       6.144  -3.452 -49.761  1.00 92.80           C  
ATOM   4176  CG  LYS B 301       6.405  -2.992 -48.340  1.00161.72           C  
ATOM   4177  CD  LYS B 301       7.819  -2.457 -48.196  1.00197.34           C  
ATOM   4178  CE  LYS B 301       8.123  -2.078 -46.758  1.00208.23           C  
ATOM   4179  NZ  LYS B 301       7.328  -0.901 -46.308  1.00214.41           N1+
ATOM   4180  N   LYS B 302       5.077  -5.215 -52.073  1.00109.18           N  
ATOM   4181  CA  LYS B 302       4.988  -5.424 -53.513  1.00118.83           C  
ATOM   4182  C   LYS B 302       3.540  -5.594 -53.955  1.00116.45           C  
ATOM   4183  O   LYS B 302       3.143  -5.091 -55.012  1.00133.56           O  
ATOM   4184  CB  LYS B 302       5.827  -6.637 -53.912  1.00124.62           C  
ATOM   4185  CG  LYS B 302       7.275  -6.554 -53.449  1.00139.74           C  
ATOM   4186  CD  LYS B 302       8.012  -5.392 -54.095  1.00147.79           C  
ATOM   4187  CE  LYS B 302       9.463  -5.346 -53.641  1.00137.44           C  
ATOM   4188  NZ  LYS B 302      10.191  -4.178 -54.207  1.00177.42           N1+
ATOM   4189  N   THR B 303       2.735  -6.302 -53.160  1.00113.58           N  
ATOM   4190  CA  THR B 303       1.312  -6.408 -53.464  1.00119.60           C  
ATOM   4191  C   THR B 303       0.596  -5.081 -53.255  1.00113.57           C  
ATOM   4192  O   THR B 303      -0.377  -4.785 -53.958  1.00117.87           O  
ATOM   4193  CB  THR B 303       0.663  -7.495 -52.604  1.00117.06           C  
ATOM   4194  OG1 THR B 303       0.841  -7.182 -51.217  1.00136.63           O  
ATOM   4195  CG2 THR B 303       1.278  -8.855 -52.900  1.00127.41           C  
ATOM   4196  N   LYS B 304       1.059  -4.273 -52.299  1.00112.32           N  
ATOM   4197  CA  LYS B 304       0.409  -2.996 -52.026  1.00125.09           C  
ATOM   4198  C   LYS B 304       0.698  -1.976 -53.121  1.00117.42           C  
ATOM   4199  O   LYS B 304      -0.133  -1.099 -53.387  1.00123.73           O  
ATOM   4200  CB  LYS B 304       0.856  -2.478 -50.657  1.00132.75           C  
ATOM   4201  CG  LYS B 304       0.212  -1.176 -50.214  1.00153.07           C  
ATOM   4202  CD  LYS B 304       0.563  -0.874 -48.764  1.00145.42           C  
ATOM   4203  CE  LYS B 304       0.121   0.517 -48.355  1.00176.11           C  
ATOM   4204  NZ  LYS B 304      -1.354   0.672 -48.373  1.00202.31           N1+
ATOM   4205  N   GLU B 305       1.858  -2.078 -53.766  1.00127.05           N  
ATOM   4206  CA  GLU B 305       2.186  -1.211 -54.889  1.00118.61           C  
ATOM   4207  C   GLU B 305       1.755  -1.805 -56.221  1.00 95.37           C  
ATOM   4208  O   GLU B 305       1.489  -1.055 -57.168  1.00133.89           O  
ATOM   4209  CB  GLU B 305       3.689  -0.912 -54.891  1.00137.46           C  
ATOM   4210  CG  GLU B 305       4.576  -2.124 -55.101  1.00154.91           C  
ATOM   4211  CD  GLU B 305       6.040  -1.820 -54.840  1.00171.32           C  
ATOM   4212  OE1 GLU B 305       6.344  -0.680 -54.430  1.00178.66           O  
ATOM   4213  OE2 GLU B 305       6.884  -2.719 -55.042  1.00173.32           O1-
ATOM   4214  N   ALA B 306       1.670  -3.135 -56.314  1.00115.31           N  
ATOM   4215  CA  ALA B 306       1.076  -3.753 -57.494  1.00114.13           C  
ATOM   4216  C   ALA B 306      -0.414  -3.451 -57.587  1.00102.67           C  
ATOM   4217  O   ALA B 306      -0.950  -3.308 -58.692  1.00120.79           O  
ATOM   4218  CB  ALA B 306       1.314  -5.263 -57.479  1.00126.60           C  
ATOM   4219  N   VAL B 307      -1.097  -3.356 -56.444  1.00120.64           N  
ATOM   4220  CA  VAL B 307      -2.490  -2.921 -56.450  1.00139.91           C  
ATOM   4221  C   VAL B 307      -2.590  -1.446 -56.809  1.00123.60           C  
ATOM   4222  O   VAL B 307      -3.576  -1.014 -57.417  1.00150.90           O  
ATOM   4223  CB  VAL B 307      -3.154  -3.214 -55.093  1.00113.31           C  
ATOM   4224  CG1 VAL B 307      -4.534  -2.584 -55.037  1.00108.22           C  
ATOM   4225  CG2 VAL B 307      -3.248  -4.715 -54.866  1.00150.76           C  
ATOM   4226  N   GLY B 308      -1.582  -0.651 -56.444  1.00117.28           N  
ATOM   4227  CA  GLY B 308      -1.569   0.743 -56.852  1.00134.36           C  
ATOM   4228  C   GLY B 308      -1.307   0.913 -58.335  1.00138.37           C  
ATOM   4229  O   GLY B 308      -1.813   1.852 -58.957  1.00125.22           O  
ATOM   4230  N   GLU B 309      -0.503   0.023 -58.915  1.00143.15           N  
ATOM   4231  CA  GLU B 309      -0.280   0.035 -60.357  1.00128.73           C  
ATOM   4232  C   GLU B 309      -1.550  -0.333 -61.110  1.00149.97           C  
ATOM   4233  O   GLU B 309      -2.031   0.428 -61.956  1.00167.40           O  
ATOM   4234  CB  GLU B 309       0.843  -0.936 -60.715  1.00139.89           C  
ATOM   4235  CG  GLU B 309       2.204  -0.536 -60.194  1.00142.26           C  
ATOM   4236  CD  GLU B 309       2.829   0.592 -60.993  1.00192.98           C  
ATOM   4237  OE1 GLU B 309       2.651   0.600 -62.229  1.00237.24           O  
ATOM   4238  OE2 GLU B 309       3.487   1.472 -60.393  1.00175.60           O  
ATOM   4239  N   PHE B 310      -2.088  -1.522 -60.840  1.00154.75           N  
ATOM   4240  CA  PHE B 310      -3.372  -1.885 -61.416  1.00155.74           C  
ATOM   4241  C   PHE B 310      -4.397  -0.823 -61.111  1.00136.66           C  
ATOM   4242  O   PHE B 310      -5.202  -0.453 -61.962  1.00166.45           O  
ATOM   4243  CB  PHE B 310      -3.830  -3.223 -60.868  1.00166.79           C  
ATOM   4244  CG  PHE B 310      -5.052  -3.788 -61.557  1.00179.67           C  
ATOM   4245  CD1 PHE B 310      -4.942  -4.473 -62.764  1.00169.22           C  
ATOM   4246  CD2 PHE B 310      -6.308  -3.666 -60.979  1.00165.96           C  
ATOM   4247  CE1 PHE B 310      -6.069  -5.004 -63.383  1.00181.40           C  
ATOM   4248  CE2 PHE B 310      -7.421  -4.189 -61.593  1.00159.71           C  
ATOM   4249  CZ  PHE B 310      -7.307  -4.855 -62.790  1.00175.70           C  
ATOM   4250  N   ARG B 311      -4.395  -0.295 -59.914  1.00155.30           N  
ATOM   4251  CA  ARG B 311      -5.266   0.852 -59.774  1.00162.58           C  
ATOM   4252  C   ARG B 311      -5.040   1.827 -60.953  1.00167.15           C  
ATOM   4253  O   ARG B 311      -6.002   2.327 -61.564  1.00192.45           O  
ATOM   4254  CB  ARG B 311      -4.962   1.536 -58.443  1.00181.39           C  
ATOM   4255  CG  ARG B 311      -5.888   2.662 -57.995  1.00191.46           C  
ATOM   4256  CD  ARG B 311      -6.475   3.168 -59.253  1.00199.22           C  
ATOM   4257  NE  ARG B 311      -6.302   4.491 -59.731  1.00214.05           N  
ATOM   4258  CZ  ARG B 311      -7.209   5.420 -59.598  1.00212.21           C  
ATOM   4259  NH1 ARG B 311      -8.353   5.141 -58.954  1.00202.15           N  
ATOM   4260  NH2 ARG B 311      -6.923   6.619 -60.108  1.00199.24           N  
ATOM   4261  N   ALA B 312      -3.774   2.071 -61.311  1.00167.79           N  
ATOM   4262  CA  ALA B 312      -3.401   3.303 -61.988  1.00159.39           C  
ATOM   4263  C   ALA B 312      -3.719   3.264 -63.469  1.00166.01           C  
ATOM   4264  O   ALA B 312      -4.186   4.230 -64.031  1.00157.94           O  
ATOM   4265  CB  ALA B 312      -1.919   3.527 -61.784  1.00176.45           C  
ATOM   4266  N   HIS B 313      -3.503   2.136 -64.089  1.00156.97           N  
ATOM   4267  CA  HIS B 313      -3.380   1.908 -65.518  1.00146.70           C  
ATOM   4268  C   HIS B 313      -4.496   1.018 -66.008  1.00160.35           C  
ATOM   4269  O   HIS B 313      -5.440   1.519 -66.623  1.00182.58           O  
ATOM   4270  CB  HIS B 313      -2.048   1.177 -65.619  1.00177.28           C  
ATOM   4271  CG  HIS B 313      -0.883   2.070 -65.295  1.00154.85           C  
ATOM   4272  ND1 HIS B 313      -1.087   3.212 -64.537  1.00153.89           N  
ATOM   4273  CD2 HIS B 313       0.473   1.850 -65.283  1.00161.71           C  
ATOM   4274  CE1 HIS B 313       0.070   3.802 -64.299  1.00145.93           C  
ATOM   4275  NE2 HIS B 313       1.041   2.977 -64.716  1.00153.87           N  
ATOM   4276  N   ALA B 314      -4.482  -0.236 -65.578  1.00174.97           N  
ATOM   4277  CA  ALA B 314      -5.511  -1.213 -65.867  1.00195.83           C  
ATOM   4278  C   ALA B 314      -6.074  -0.988 -67.265  1.00209.31           C  
ATOM   4279  O   ALA B 314      -7.262  -0.731 -67.451  1.00210.52           O  
ATOM   4280  CB  ALA B 314      -6.605  -1.193 -64.798  1.00174.60           C  
ATOM   4281  N   ALA B 315      -5.186  -1.075 -68.259  1.00196.31           N  
ATOM   4282  CA  ALA B 315      -5.539  -0.762 -69.643  1.00174.86           C  
ATOM   4283  C   ALA B 315      -5.713   0.744 -69.836  1.00178.36           C  
ATOM   4284  O   ALA B 315      -6.663   1.198 -70.475  1.00183.74           O  
ATOM   4285  CB  ALA B 315      -6.802  -1.513 -70.079  1.00152.11           C  
ATOM   4286  N   GLU B 316      -4.796   1.522 -69.266  1.00170.20           N  
ATOM   4287  CA  GLU B 316      -4.796   2.974 -69.428  1.00166.60           C  
ATOM   4288  C   GLU B 316      -6.127   3.593 -69.009  1.00163.25           C  
ATOM   4289  O   GLU B 316      -6.705   3.220 -67.988  1.00174.68           O  
ATOM   4290  CB  GLU B 316      -4.481   3.345 -70.879  1.00216.33           C  
TER    4291      GLU B 316                                                      
HETATM 4292 CD    CD A 401      27.181  -3.037   1.445  1.00377.11          CD  
HETATM 4293  K     K A 402      -4.837 -34.042 -25.685  1.00143.68           K1+
HETATM 4294  K     K A 403      -1.664 -29.654 -26.693  1.00127.20           K1+
HETATM 4295  K     K A 404       0.136 -27.161 -27.031  1.00117.03           K1+
HETATM 4296  K     K A 405       1.791 -24.529 -27.524  1.00104.24           K1+
HETATM 4297  K     K A 406       5.522 -16.838 -26.082  1.00132.09           K1+
HETATM 4298  C1  D10 A 407       6.706 -26.022 -47.577  1.00102.74           C  
HETATM 4299  C2  D10 A 407       7.357 -27.364 -47.905  1.00106.93           C  
HETATM 4300  C3  D10 A 407       6.519 -28.500 -47.323  1.00109.02           C  
HETATM 4301  C4  D10 A 407       6.924 -29.815 -47.988  1.00134.09           C  
HETATM 4302  C5  D10 A 407       6.517 -30.989 -47.100  1.00134.46           C  
HETATM 4303  H12 D10 A 407       7.242 -25.303 -47.948  1.00123.28           H  
HETATM 4304  H13 D10 A 407       6.647 -25.918 -46.615  1.00123.28           H  
HETATM 4305  H21 D10 A 407       8.248 -27.391 -47.523  1.00128.32           H  
HETATM 4306  H22 D10 A 407       7.416 -27.467 -48.868  1.00128.32           H  
HETATM 4307  H31 D10 A 407       6.673 -28.560 -46.367  1.00130.82           H  
HETATM 4308  H32 D10 A 407       5.579 -28.329 -47.490  1.00130.82           H  
HETATM 4309  H41 D10 A 407       6.480 -29.892 -48.847  1.00160.91           H  
HETATM 4310  H42 D10 A 407       7.885 -29.828 -48.119  1.00160.91           H  
HETATM 4311  H52 D10 A 407       5.557 -30.973 -46.962  1.00161.35           H  
HETATM 4312  C1  D10 A 408     -11.290  -6.108 -23.009  1.00152.93           C  
HETATM 4313  C2  D10 A 408     -10.712  -4.702 -23.151  1.00155.33           C  
HETATM 4314  C3  D10 A 408     -10.971  -4.186 -24.566  1.00157.68           C  
HETATM 4315  C4  D10 A 408     -10.238  -2.862 -24.773  1.00146.81           C  
HETATM 4316  C5  D10 A 408     -11.020  -1.731 -24.108  1.00152.13           C  
HETATM 4317  H12 D10 A 408     -11.120  -6.438 -22.113  1.00183.52           H  
HETATM 4318  H13 D10 A 408     -10.870  -6.697 -23.655  1.00183.52           H  
HETATM 4319  H21 D10 A 408     -11.136  -4.111 -22.509  1.00186.39           H  
HETATM 4320  H22 D10 A 408      -9.756  -4.726 -22.986  1.00186.39           H  
HETATM 4321  H31 D10 A 408     -10.651  -4.836 -25.210  1.00189.21           H  
HETATM 4322  H32 D10 A 408     -11.924  -4.050 -24.690  1.00189.21           H  
HETATM 4323  H41 D10 A 408      -9.354  -2.918 -24.379  1.00176.17           H  
HETATM 4324  H42 D10 A 408     -10.157  -2.683 -25.723  1.00176.17           H  
HETATM 4325  H52 D10 A 408     -11.904  -1.674 -24.502  1.00182.56           H  
HETATM 4326  C1  D10 A 409      12.206 -17.125  -7.128  1.00120.93           C  
HETATM 4327  C2  D10 A 409      13.227 -17.722  -8.095  1.00146.97           C  
HETATM 4328  C3  D10 A 409      13.774 -16.619  -8.999  1.00119.47           C  
HETATM 4329  C4  D10 A 409      15.021 -17.112  -9.730  1.00121.98           C  
HETATM 4330  C5  D10 A 409      15.995 -15.947  -9.895  1.00134.33           C  
HETATM 4331  C6  D10 A 409      17.194 -16.387 -10.733  1.00131.75           C  
HETATM 4332  C7  D10 A 409      18.453 -15.674 -10.239  1.00106.12           C  
HETATM 4333  C8  D10 A 409      19.392 -15.382 -11.409  1.00119.17           C  
HETATM 4334  C9  D10 A 409      20.813 -15.807 -11.044  1.00129.32           C  
HETATM 4335  C10 D10 A 409      21.764 -15.410 -12.171  1.00121.60           C  
HETATM 4336  H11 D10 A 409      12.635 -16.447  -6.582  1.00145.11           H  
HETATM 4337  H12 D10 A 409      11.481 -16.723  -7.632  1.00145.11           H  
HETATM 4338  H21 D10 A 409      13.956 -18.119  -7.592  1.00176.36           H  
HETATM 4339  H22 D10 A 409      12.800 -18.403  -8.637  1.00176.36           H  
HETATM 4340  H31 D10 A 409      14.001 -15.845  -8.461  1.00143.36           H  
HETATM 4341  H32 D10 A 409      13.097 -16.371  -9.649  1.00143.36           H  
HETATM 4342  H41 D10 A 409      14.772 -17.453 -10.603  1.00146.37           H  
HETATM 4343  H42 D10 A 409      15.443 -17.817  -9.214  1.00146.37           H  
HETATM 4344  H51 D10 A 409      16.301 -15.658  -9.021  1.00161.19           H  
HETATM 4345  H52 D10 A 409      15.544 -15.212 -10.339  1.00161.19           H  
HETATM 4346  H61 D10 A 409      17.038 -16.160 -11.663  1.00158.10           H  
HETATM 4347  H62 D10 A 409      17.312 -17.346 -10.649  1.00158.10           H  
HETATM 4348  H71 D10 A 409      18.909 -16.239  -9.595  1.00127.34           H  
HETATM 4349  H72 D10 A 409      18.203 -14.839  -9.813  1.00127.34           H  
HETATM 4350  H81 D10 A 409      19.098 -15.876 -12.190  1.00143.01           H  
HETATM 4351  H82 D10 A 409      19.379 -14.432 -11.604  1.00143.01           H  
HETATM 4352  H91 D10 A 409      20.842 -16.769 -10.921  1.00155.18           H  
HETATM 4353  H92 D10 A 409      21.082 -15.366 -10.223  1.00155.18           H  
HETATM 4354 H101 D10 A 409      21.485 -15.836 -12.996  1.00145.92           H  
HETATM 4355 H102 D10 A 409      22.665 -15.694 -11.949  1.00145.92           H  
HETATM 4356  C1  D10 A 410      14.454 -21.439  -8.541  1.00100.78           C  
HETATM 4357  C2  D10 A 410      15.907 -21.597  -8.987  1.00141.92           C  
HETATM 4358  C3  D10 A 410      16.774 -20.534  -8.313  1.00146.26           C  
HETATM 4359  C4  D10 A 410      18.244 -20.921  -8.451  1.00133.58           C  
HETATM 4360  C5  D10 A 410      19.133 -19.730  -8.097  1.00149.02           C  
HETATM 4361  C6  D10 A 410      20.570 -20.043  -8.511  1.00135.09           C  
HETATM 4362  C7  D10 A 410      21.482 -18.870  -8.161  1.00128.67           C  
HETATM 4363  C8  D10 A 410      22.894 -19.171  -8.659  1.00145.04           C  
HETATM 4364  C9  D10 A 410      23.826 -18.011  -8.311  1.00156.44           C  
HETATM 4365  C10 D10 A 410      24.141 -17.209  -9.572  1.00132.40           C  
HETATM 4366  H11 D10 A 410      14.397 -21.549  -7.579  1.00120.93           H  
HETATM 4367  H12 D10 A 410      14.136 -20.555  -8.785  1.00120.93           H  
HETATM 4368  H21 D10 A 410      16.226 -22.478  -8.738  1.00170.30           H  
HETATM 4369  H22 D10 A 410      15.962 -21.494  -9.950  1.00170.30           H  
HETATM 4370  H31 D10 A 410      16.541 -20.475  -7.373  1.00175.52           H  
HETATM 4371  H32 D10 A 410      16.623 -19.676  -8.739  1.00175.52           H  
HETATM 4372  H41 D10 A 410      18.421 -21.194  -9.365  1.00160.29           H  
HETATM 4373  H42 D10 A 410      18.441 -21.658  -7.852  1.00160.29           H  
HETATM 4374  H51 D10 A 410      19.098 -19.571  -7.141  1.00178.83           H  
HETATM 4375  H52 D10 A 410      18.824 -18.942  -8.570  1.00178.83           H  
HETATM 4376  H61 D10 A 410      20.602 -20.201  -9.468  1.00162.11           H  
HETATM 4377  H62 D10 A 410      20.873 -20.838  -8.044  1.00162.11           H  
HETATM 4378  H71 D10 A 410      21.497 -18.747  -7.199  1.00154.41           H  
HETATM 4379  H72 D10 A 410      21.152 -18.064  -8.586  1.00154.41           H  
HETATM 4380  H81 D10 A 410      23.219 -19.982  -8.238  1.00174.05           H  
HETATM 4381  H82 D10 A 410      22.877 -19.292  -9.621  1.00174.05           H  
HETATM 4382  H91 D10 A 410      24.650 -18.361  -7.936  1.00187.73           H  
HETATM 4383  H92 D10 A 410      23.395 -17.435  -7.661  1.00187.73           H  
HETATM 4384 H101 D10 A 410      24.572 -17.785 -10.223  1.00158.88           H  
HETATM 4385 H102 D10 A 410      24.734 -16.474  -9.348  1.00158.88           H  
HETATM 4386  C1  D10 A 411      -8.833 -19.939  -7.012  1.00140.59           C  
HETATM 4387  C2  D10 A 411      -7.618 -19.117  -6.588  1.00178.01           C  
HETATM 4388  C3  D10 A 411      -6.507 -19.264  -7.627  1.00164.44           C  
HETATM 4389  C4  D10 A 411      -5.291 -18.452  -7.187  1.00161.20           C  
HETATM 4390  C5  D10 A 411      -4.198 -18.541  -8.252  1.00155.23           C  
HETATM 4391  C6  D10 A 411      -3.151 -17.453  -8.011  1.00150.63           C  
HETATM 4392  C7  D10 A 411      -1.789 -18.096  -7.760  1.00125.20           C  
HETATM 4393  C8  D10 A 411      -0.761 -17.014  -7.426  1.00116.12           C  
HETATM 4394  C9  D10 A 411      -0.002 -16.607  -8.688  1.00147.87           C  
HETATM 4395  C10 D10 A 411       1.173 -15.707  -8.310  1.00131.34           C  
HETATM 4396  H11 D10 A 411      -8.582 -20.873  -7.086  1.00168.71           H  
HETATM 4397  H12 D10 A 411      -9.154 -19.621  -7.871  1.00168.71           H  
HETATM 4398  H21 D10 A 411      -7.869 -18.183  -6.514  1.00213.61           H  
HETATM 4399  H22 D10 A 411      -7.299 -19.434  -5.728  1.00213.61           H  
HETATM 4400  H31 D10 A 411      -6.260 -20.199  -7.706  1.00197.33           H  
HETATM 4401  H32 D10 A 411      -6.822 -18.938  -8.484  1.00197.33           H  
HETATM 4402  H41 D10 A 411      -5.549 -17.524  -7.067  1.00193.44           H  
HETATM 4403  H42 D10 A 411      -4.953 -18.804  -6.349  1.00193.44           H  
HETATM 4404  H51 D10 A 411      -3.774 -19.412  -8.206  1.00186.27           H  
HETATM 4405  H52 D10 A 411      -4.593 -18.420  -9.130  1.00186.27           H  
HETATM 4406  H61 D10 A 411      -3.098 -16.878  -8.790  1.00180.76           H  
HETATM 4407  H62 D10 A 411      -3.407 -16.926  -7.238  1.00180.76           H  
HETATM 4408  H71 D10 A 411      -1.856 -18.716  -7.017  1.00150.24           H  
HETATM 4409  H72 D10 A 411      -1.506 -18.574  -8.555  1.00150.24           H  
HETATM 4410  H81 D10 A 411      -1.217 -16.240  -7.061  1.00139.34           H  
HETATM 4411  H82 D10 A 411      -0.135 -17.357  -6.770  1.00139.34           H  
HETATM 4412  H91 D10 A 411       0.330 -17.401  -9.135  1.00177.45           H  
HETATM 4413  H92 D10 A 411      -0.598 -16.127  -9.283  1.00177.45           H  
HETATM 4414 H101 D10 A 411       1.659 -15.456  -9.111  1.00157.61           H  
HETATM 4415 H102 D10 A 411       0.840 -14.909  -7.870  1.00157.61           H  
HETATM 4416  K     K B 401       3.629 -21.335 -27.730  1.00107.03           K1+
HETATM 4417 CD    CD B 402       2.931   3.154 -62.702  1.00159.11          CD  
HETATM 4418 CD    CD B 403       1.587 -45.506 -20.594  1.00209.99          CD  
HETATM 4419  C1  D10 B 404      21.137 -32.446 -33.369  1.00 89.06           C  
HETATM 4420  C2  D10 B 404      22.179 -31.677 -34.178  1.00110.28           C  
HETATM 4421  C3  D10 B 404      22.840 -30.625 -33.289  1.00142.03           C  
HETATM 4422  C4  D10 B 404      24.170 -30.198 -33.908  1.00141.94           C  
HETATM 4423  C5  D10 B 404      24.652 -28.908 -33.246  1.00118.66           C  
HETATM 4424  H12 D10 B 404      20.717 -33.113 -33.935  1.00106.87           H  
HETATM 4425  H13 D10 B 404      20.464 -31.830 -33.041  1.00106.87           H  
HETATM 4426  H21 D10 B 404      22.853 -32.293 -34.506  1.00132.33           H  
HETATM 4427  H22 D10 B 404      21.748 -31.240 -34.929  1.00132.33           H  
HETATM 4428  H31 D10 B 404      22.257 -29.854 -33.212  1.00170.44           H  
HETATM 4429  H32 D10 B 404      22.999 -31.000 -32.409  1.00170.44           H  
HETATM 4430  H41 D10 B 404      24.829 -30.897 -33.771  1.00170.33           H  
HETATM 4431  H42 D10 B 404      24.051 -30.048 -34.858  1.00170.33           H  
HETATM 4432  H52 D10 B 404      24.770 -29.058 -32.294  1.00142.39           H  
HETATM 4433  C1  D10 B 405      -0.614  -6.812 -48.080  1.00112.43           C  
HETATM 4434  C2  D10 B 405      -0.847  -8.257 -47.647  1.00110.28           C  
HETATM 4435  C3  D10 B 405      -0.240  -9.203 -48.681  1.00143.96           C  
HETATM 4436  C4  D10 B 405      -0.281 -10.633 -48.148  1.00118.69           C  
HETATM 4437  C5  D10 B 405       0.350 -11.574 -49.171  1.00103.83           C  
HETATM 4438  C6  D10 B 405       0.093 -13.019 -48.752  1.00132.22           C  
HETATM 4439  C7  D10 B 405       1.131 -13.929 -49.405  1.00140.21           C  
HETATM 4440  C8  D10 B 405       0.693 -15.386 -49.273  1.00150.95           C  
HETATM 4441  C9  D10 B 405       0.622 -16.020 -50.660  1.00129.05           C  
HETATM 4442  C10 D10 B 405       0.142 -17.464 -50.535  1.00122.90           C  
HETATM 4443  H11 D10 B 405      -1.013  -6.211 -47.431  1.00134.91           H  
HETATM 4444  H12 D10 B 405      -1.020  -6.665 -48.948  1.00134.91           H  
HETATM 4445  H21 D10 B 405      -0.429  -8.408 -46.785  1.00132.33           H  
HETATM 4446  H22 D10 B 405      -1.801  -8.424 -47.577  1.00132.33           H  
HETATM 4447  H31 D10 B 405      -0.748  -9.150 -49.505  1.00172.75           H  
HETATM 4448  H32 D10 B 405       0.681  -8.948 -48.851  1.00172.75           H  
HETATM 4449  H41 D10 B 405       0.214 -10.682 -47.315  1.00142.42           H  
HETATM 4450  H42 D10 B 405      -1.202 -10.894 -47.992  1.00142.42           H  
HETATM 4451  H51 D10 B 405      -0.044 -11.415 -50.043  1.00124.59           H  
HETATM 4452  H52 D10 B 405       1.305 -11.414 -49.212  1.00124.59           H  
HETATM 4453  H61 D10 B 405       0.159 -13.093 -47.787  1.00158.66           H  
HETATM 4454  H62 D10 B 405      -0.795 -13.286 -49.037  1.00158.66           H  
HETATM 4455  H71 D10 B 405       1.215 -13.701 -50.344  1.00168.25           H  
HETATM 4456  H72 D10 B 405       1.988 -13.808 -48.966  1.00168.25           H  
HETATM 4457  H81 D10 B 405       1.335 -15.869 -48.729  1.00181.14           H  
HETATM 4458  H82 D10 B 405      -0.181 -15.425 -48.854  1.00181.14           H  
HETATM 4459  H91 D10 B 405       0.001 -15.520 -51.212  1.00154.86           H  
HETATM 4460  H92 D10 B 405       1.501 -16.006 -51.067  1.00154.86           H  
HETATM 4461 H101 D10 B 405       0.096 -17.867 -51.417  1.00147.48           H  
HETATM 4462 H102 D10 B 405       0.762 -17.965 -49.983  1.00147.48           H  
HETATM 4463  C1  D10 B 406      -4.996  -6.616 -51.393  1.00130.29           C  
HETATM 4464  C2  D10 B 406      -5.259  -7.142 -49.984  1.00137.57           C  
HETATM 4465  C3  D10 B 406      -5.313  -8.669 -50.009  1.00108.03           C  
HETATM 4466  C4  D10 B 406      -3.891  -9.224 -50.007  1.00150.31           C  
HETATM 4467  C5  D10 B 406      -3.837 -10.517 -50.818  1.00130.70           C  
HETATM 4468  C6  D10 B 406      -4.611 -11.613 -50.090  1.00130.12           C  
HETATM 4469  C7  D10 B 406      -4.057 -12.977 -50.501  1.00100.80           C  
HETATM 4470  C8  D10 B 406      -4.804 -14.086 -49.764  1.00108.50           C  
HETATM 4471  C9  D10 B 406      -4.440 -14.054 -48.281  1.00141.00           C  
HETATM 4472  C10 D10 B 406      -4.825 -15.381 -47.631  1.00112.44           C  
HETATM 4473  H11 D10 B 406      -4.155  -6.971 -51.719  1.00156.35           H  
HETATM 4474  H12 D10 B 406      -4.953  -5.647 -51.373  1.00156.35           H  
HETATM 4475  H21 D10 B 406      -4.546  -6.854 -49.393  1.00165.09           H  
HETATM 4476  H22 D10 B 406      -6.106  -6.795 -49.662  1.00165.09           H  
HETATM 4477  H31 D10 B 406      -5.787  -8.989 -49.225  1.00129.64           H  
HETATM 4478  H32 D10 B 406      -5.775  -8.963 -50.809  1.00129.64           H  
HETATM 4479  H41 D10 B 406      -3.290  -8.572 -50.400  1.00180.38           H  
HETATM 4480  H42 D10 B 406      -3.617  -9.405 -49.094  1.00180.38           H  
HETATM 4481  H51 D10 B 406      -4.233 -10.367 -51.691  1.00156.85           H  
HETATM 4482  H52 D10 B 406      -2.913 -10.792 -50.927  1.00156.85           H  
HETATM 4483  H61 D10 B 406      -4.511 -11.499 -49.132  1.00156.15           H  
HETATM 4484  H62 D10 B 406      -5.550 -11.560 -50.327  1.00156.15           H  
HETATM 4485  H71 D10 B 406      -4.169 -13.094 -51.458  1.00120.96           H  
HETATM 4486  H72 D10 B 406      -3.114 -13.021 -50.280  1.00120.96           H  
HETATM 4487  H81 D10 B 406      -5.759 -13.954 -49.864  1.00130.21           H  
HETATM 4488  H82 D10 B 406      -4.556 -14.946 -50.138  1.00130.21           H  
HETATM 4489  H91 D10 B 406      -3.485 -13.913 -48.185  1.00169.20           H  
HETATM 4490  H92 D10 B 406      -4.918 -13.330 -47.846  1.00169.20           H  
HETATM 4491 H101 D10 B 406      -4.587 -15.362 -46.691  1.00134.92           H  
HETATM 4492 H102 D10 B 406      -5.781 -15.519 -47.720  1.00134.92           H  
CONECT  417 2573                                                                
CONECT  702 4296 4416                                                           
CONECT  704 4416                                                                
CONECT  709 4295 4296                                                           
CONECT  717 4294 4295                                                           
CONECT  721 4294                                                                
CONECT 1542 4296 4416                                                           
CONECT 1544 4416                                                                
CONECT 1549 4295 4296                                                           
CONECT 1557 4294 4295                                                           
CONECT 1561 4294                                                                
CONECT 2573  417                                                                
CONECT 2934 4296 4416                                                           
CONECT 2936 4416                                                                
CONECT 2941 4295 4296                                                           
CONECT 2949 4294 4295                                                           
CONECT 2953 4294                                                                
CONECT 3774 4296 4416                                                           
CONECT 3776 4416                                                                
CONECT 3781 4295 4296                                                           
CONECT 3789 4294 4295                                                           
CONECT 3793 4294                                                                
CONECT 4237 4417                                                                
CONECT 4294  717  721 1557 1561                                                 
CONECT 4294 2949 2953 3789 3793                                                 
CONECT 4295  709  717 1549 1557                                                 
CONECT 4295 2941 2949 3781 3789                                                 
CONECT 4296  702  709 1542 1549                                                 
CONECT 4296 2934 2941 3774 3781                                                 
CONECT 4298 4299 4303 4304                                                      
CONECT 4299 4298 4300 4305 4306                                                 
CONECT 4300 4299 4301 4307 4308                                                 
CONECT 4301 4300 4302 4309 4310                                                 
CONECT 4302 4301 4311                                                           
CONECT 4303 4298                                                                
CONECT 4304 4298                                                                
CONECT 4305 4299                                                                
CONECT 4306 4299                                                                
CONECT 4307 4300                                                                
CONECT 4308 4300                                                                
CONECT 4309 4301                                                                
CONECT 4310 4301                                                                
CONECT 4311 4302                                                                
CONECT 4312 4313 4317 4318                                                      
CONECT 4313 4312 4314 4319 4320                                                 
CONECT 4314 4313 4315 4321 4322                                                 
CONECT 4315 4314 4316 4323 4324                                                 
CONECT 4316 4315 4325                                                           
CONECT 4317 4312                                                                
CONECT 4318 4312                                                                
CONECT 4319 4313                                                                
CONECT 4320 4313                                                                
CONECT 4321 4314                                                                
CONECT 4322 4314                                                                
CONECT 4323 4315                                                                
CONECT 4324 4315                                                                
CONECT 4325 4316                                                                
CONECT 4326 4327 4336 4337                                                      
CONECT 4327 4326 4328 4338 4339                                                 
CONECT 4328 4327 4329 4340 4341                                                 
CONECT 4329 4328 4330 4342 4343                                                 
CONECT 4330 4329 4331 4344 4345                                                 
CONECT 4331 4330 4332 4346 4347                                                 
CONECT 4332 4331 4333 4348 4349                                                 
CONECT 4333 4332 4334 4350 4351                                                 
CONECT 4334 4333 4335 4352 4353                                                 
CONECT 4335 4334 4354 4355                                                      
CONECT 4336 4326                                                                
CONECT 4337 4326                                                                
CONECT 4338 4327                                                                
CONECT 4339 4327                                                                
CONECT 4340 4328                                                                
CONECT 4341 4328                                                                
CONECT 4342 4329                                                                
CONECT 4343 4329                                                                
CONECT 4344 4330                                                                
CONECT 4345 4330                                                                
CONECT 4346 4331                                                                
CONECT 4347 4331                                                                
CONECT 4348 4332                                                                
CONECT 4349 4332                                                                
CONECT 4350 4333                                                                
CONECT 4351 4333                                                                
CONECT 4352 4334                                                                
CONECT 4353 4334                                                                
CONECT 4354 4335                                                                
CONECT 4355 4335                                                                
CONECT 4356 4357 4366 4367                                                      
CONECT 4357 4356 4358 4368 4369                                                 
CONECT 4358 4357 4359 4370 4371                                                 
CONECT 4359 4358 4360 4372 4373                                                 
CONECT 4360 4359 4361 4374 4375                                                 
CONECT 4361 4360 4362 4376 4377                                                 
CONECT 4362 4361 4363 4378 4379                                                 
CONECT 4363 4362 4364 4380 4381                                                 
CONECT 4364 4363 4365 4382 4383                                                 
CONECT 4365 4364 4384 4385                                                      
CONECT 4366 4356                                                                
CONECT 4367 4356                                                                
CONECT 4368 4357                                                                
CONECT 4369 4357                                                                
CONECT 4370 4358                                                                
CONECT 4371 4358                                                                
CONECT 4372 4359                                                                
CONECT 4373 4359                                                                
CONECT 4374 4360                                                                
CONECT 4375 4360                                                                
CONECT 4376 4361                                                                
CONECT 4377 4361                                                                
CONECT 4378 4362                                                                
CONECT 4379 4362                                                                
CONECT 4380 4363                                                                
CONECT 4381 4363                                                                
CONECT 4382 4364                                                                
CONECT 4383 4364                                                                
CONECT 4384 4365                                                                
CONECT 4385 4365                                                                
CONECT 4386 4387 4396 4397                                                      
CONECT 4387 4386 4388 4398 4399                                                 
CONECT 4388 4387 4389 4400 4401                                                 
CONECT 4389 4388 4390 4402 4403                                                 
CONECT 4390 4389 4391 4404 4405                                                 
CONECT 4391 4390 4392 4406 4407                                                 
CONECT 4392 4391 4393 4408 4409                                                 
CONECT 4393 4392 4394 4410 4411                                                 
CONECT 4394 4393 4395 4412 4413                                                 
CONECT 4395 4394 4414 4415                                                      
CONECT 4396 4386                                                                
CONECT 4397 4386                                                                
CONECT 4398 4387                                                                
CONECT 4399 4387                                                                
CONECT 4400 4388                                                                
CONECT 4401 4388                                                                
CONECT 4402 4389                                                                
CONECT 4403 4389                                                                
CONECT 4404 4390                                                                
CONECT 4405 4390                                                                
CONECT 4406 4391                                                                
CONECT 4407 4391                                                                
CONECT 4408 4392                                                                
CONECT 4409 4392                                                                
CONECT 4410 4393                                                                
CONECT 4411 4393                                                                
CONECT 4412 4394                                                                
CONECT 4413 4394                                                                
CONECT 4414 4395                                                                
CONECT 4415 4395                                                                
CONECT 4416  702  704 1542 1544                                                 
CONECT 4416 2934 2936 3774 3776                                                 
CONECT 4417 4237                                                                
CONECT 4419 4420 4424 4425                                                      
CONECT 4420 4419 4421 4426 4427                                                 
CONECT 4421 4420 4422 4428 4429                                                 
CONECT 4422 4421 4423 4430 4431                                                 
CONECT 4423 4422 4432                                                           
CONECT 4424 4419                                                                
CONECT 4425 4419                                                                
CONECT 4426 4420                                                                
CONECT 4427 4420                                                                
CONECT 4428 4421                                                                
CONECT 4429 4421                                                                
CONECT 4430 4422                                                                
CONECT 4431 4422                                                                
CONECT 4432 4423                                                                
CONECT 4433 4434 4443 4444                                                      
CONECT 4434 4433 4435 4445 4446                                                 
CONECT 4435 4434 4436 4447 4448                                                 
CONECT 4436 4435 4437 4449 4450                                                 
CONECT 4437 4436 4438 4451 4452                                                 
CONECT 4438 4437 4439 4453 4454                                                 
CONECT 4439 4438 4440 4455 4456                                                 
CONECT 4440 4439 4441 4457 4458                                                 
CONECT 4441 4440 4442 4459 4460                                                 
CONECT 4442 4441 4461 4462                                                      
CONECT 4443 4433                                                                
CONECT 4444 4433                                                                
CONECT 4445 4434                                                                
CONECT 4446 4434                                                                
CONECT 4447 4435                                                                
CONECT 4448 4435                                                                
CONECT 4449 4436                                                                
CONECT 4450 4436                                                                
CONECT 4451 4437                                                                
CONECT 4452 4437                                                                
CONECT 4453 4438                                                                
CONECT 4454 4438                                                                
CONECT 4455 4439                                                                
CONECT 4456 4439                                                                
CONECT 4457 4440                                                                
CONECT 4458 4440                                                                
CONECT 4459 4441                                                                
CONECT 4460 4441                                                                
CONECT 4461 4442                                                                
CONECT 4462 4442                                                                
CONECT 4463 4464 4473 4474                                                      
CONECT 4464 4463 4465 4475 4476                                                 
CONECT 4465 4464 4466 4477 4478                                                 
CONECT 4466 4465 4467 4479 4480                                                 
CONECT 4467 4466 4468 4481 4482                                                 
CONECT 4468 4467 4469 4483 4484                                                 
CONECT 4469 4468 4470 4485 4486                                                 
CONECT 4470 4469 4471 4487 4488                                                 
CONECT 4471 4470 4472 4489 4490                                                 
CONECT 4472 4471 4491 4492                                                      
CONECT 4473 4463                                                                
CONECT 4474 4463                                                                
CONECT 4475 4464                                                                
CONECT 4476 4464                                                                
CONECT 4477 4465                                                                
CONECT 4478 4465                                                                
CONECT 4479 4466                                                                
CONECT 4480 4466                                                                
CONECT 4481 4467                                                                
CONECT 4482 4467                                                                
CONECT 4483 4468                                                                
CONECT 4484 4468                                                                
CONECT 4485 4469                                                                
CONECT 4486 4469                                                                
CONECT 4487 4470                                                                
CONECT 4488 4470                                                                
CONECT 4489 4471                                                                
CONECT 4490 4471                                                                
CONECT 4491 4472                                                                
CONECT 4492 4472                                                                
MASTER      474    0   17   16    0    0   17    6 4363    2  224   48          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.