CNRS Nantes University US2B US2B
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elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***  CELL INVASION 16-SEP-16 5TCX  ***

elNémo ID: 260209051925111772

Job options:

ID        	=	 260209051925111772
JOBID     	=	 CELL INVASION 16-SEP-16 5TCX
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    CELL INVASION                           16-SEP-16   5TCX              
TITLE     CRYSTAL STRUCTURE OF HUMAN TETRASPANIN CD81                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CD81 ANTIGEN;                                              
COMPND   4 SYNONYM: 26 KDA CELL SURFACE PROTEIN TAPA-1,TARGET OF THE            
COMPND   5 ANTIPROLIFERATIVE ANTIBODY 1,TETRASPANIN-28,TSPAN-28;                
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CD81, TAPA1, TSPAN28;                                          
SOURCE   6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 7108                                        
KEYWDS    TETRASPANIN, TRANSMEMBRANE, CHOLESTEROL, CELL INVASION                
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    B.ZIMMERMAN,B.J.MCMILLAN,T.C.M.SEEGAR,A.C.KRUSE,S.C.BLACKLOW          
REVDAT   5   04-OCT-23 5TCX    1       REMARK                                   
REVDAT   4   04-DEC-19 5TCX    1       REMARK                                   
REVDAT   3   27-SEP-17 5TCX    1       REMARK                                   
REVDAT   2   21-DEC-16 5TCX    1       JRNL                                     
REVDAT   1   09-NOV-16 5TCX    0                                                
JRNL        AUTH   B.ZIMMERMAN,B.KELLY,B.J.MCMILLAN,T.C.SEEGAR,R.O.DROR,        
JRNL        AUTH 2 A.C.KRUSE,S.C.BLACKLOW                                       
JRNL        TITL   CRYSTAL STRUCTURE OF A FULL-LENGTH HUMAN TETRASPANIN REVEALS 
JRNL        TITL 2 A CHOLESTEROL-BINDING POCKET.                                
JRNL        REF    CELL                          V. 167  1041 2016              
JRNL        REFN                   ISSN 1097-4172                               
JRNL        PMID   27881302                                                     
JRNL        DOI    10.1016/J.CELL.2016.09.056                                   
REMARK      1/2 of bilayer thickness:   17.1
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.96 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (1.10_2155: ???)                              
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.96                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 36.76                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.360                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 55.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 5006                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.270                           
REMARK   3   R VALUE            (WORKING SET) : 0.267                           
REMARK   3   FREE R VALUE                     : 0.294                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.650                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 533                             
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 36.7578 -  4.6879    0.96     1964   230  0.2542 0.2773        
REMARK   3     2  4.6879 -  3.7221    0.65     1304   159  0.2628 0.2984        
REMARK   3     3  3.7221 -  3.2519    0.40      795   100  0.3211 0.3528        
REMARK   3     4  3.2519 -  2.9547    0.20      410    44  0.3636 0.3621        
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)     : 0.410            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 36.530           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.002           1664                                  
REMARK   3   ANGLE     :  0.589           2258                                  
REMARK   3   CHIRALITY :  0.034            274                                  
REMARK   3   PLANARITY :  0.001            269                                  
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 5TCX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 26-OCT-15                          
REMARK 200  TEMPERATURE           (KELVIN) : 77                                 
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 23-ID-D                            
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.033                              
REMARK 200  MONOCHROMATOR                  : SI(111)                            
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARMOSAIC 300 MM CCD               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XDS                                
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 5006                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.950                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 36.755                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.6                               
REMARK 200  DATA REDUNDANCY                : 4.900                              
REMARK 200  R MERGE                    (I) : 0.18000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 3.5000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 95.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.20                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
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: 1G8Q                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 68.81                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.94                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 25-35% PEG300, AMMONIUM CITRATE          
REMARK 280  DIBASIC, TRIS, PH 8.0, LIPIDIC CUBIC PHASE, TEMPERATURE 291K        
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
REMARK 290       4555   -X+1/2,Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       50.71500            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       36.75500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       50.71500            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       36.75500            
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 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
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     ARG A     1                                                      
REMARK 465     GLY A     2                                                      
REMARK 465     VAL A     3                                                      
REMARK 465     GLU A     4                                                      
REMARK 465     GLY A     5                                                      
REMARK 465     ASP A    38                                                      
REMARK 465     PRO A    39                                                      
REMARK 465     GLN A    40                                                      
REMARK 465     THR A    41                                                      
REMARK 465     THR A    42                                                      
REMARK 465     ASN A    43                                                      
REMARK 465     LEU A    44                                                      
REMARK 465     LEU A    45                                                      
REMARK 465     TYR A    46                                                      
REMARK 465     LEU A    47                                                      
REMARK 465     GLU A    48                                                      
REMARK 465     LEU A    49                                                      
REMARK 465     GLY A    50                                                      
REMARK 465     ASP A    51                                                      
REMARK 465     LYS A    52                                                      
REMARK 465     PRO A    53                                                      
REMARK 465     ALA A    54                                                      
REMARK 465     GLU A    86                                                      
REMARK 465     SER A    87                                                      
REMARK 465     SER A   233                                                      
REMARK 465     SER A   234                                                      
REMARK 465     VAL A   235                                                      
REMARK 465     TYR A   236                                                      
REMARK 465     VAL A   237                                                      
REMARK 465     PRO A   238                                                      
REMARK 465     HIS A   239                                                      
REMARK 465     HIS A   240                                                      
REMARK 465     HIS A   241                                                      
REMARK 465     HIS A   242                                                      
REMARK 465     HIS A   243                                                      
REMARK 465     HIS A   244                                                      
REMARK 465     HIS A   245                                                      
REMARK 465     HIS A   246                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     ARG A  36    CZ   NH1  NH2                                       
REMARK 470     ILE A 230    CG1  CG2  CD1                                       
REMARK 470     ASN A 232    CG   OD1  ND2                                       
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                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LEU A 170      -81.58    -82.98                                   
REMARK 500    SER A 177     -133.89     51.85                                   
REMARK 500    SER A 199      -78.56    -88.29                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CLR A 301                 
DBREF  5TCX A    2   236  UNP    P60033   CD81_HUMAN       2    236             
SEQADV 5TCX ARG A    1  UNP  P60033              EXPRESSION TAG                 
SEQADV 5TCX SER A    6  UNP  P60033    CYS     6 ENGINEERED MUTATION            
SEQADV 5TCX SER A    9  UNP  P60033    CYS     9 ENGINEERED MUTATION            
SEQADV 5TCX SER A  227  UNP  P60033    CYS   227 ENGINEERED MUTATION            
SEQADV 5TCX SER A  228  UNP  P60033    CYS   228 ENGINEERED MUTATION            
SEQADV 5TCX VAL A  237  UNP  P60033              EXPRESSION TAG                 
SEQADV 5TCX PRO A  238  UNP  P60033              EXPRESSION TAG                 
SEQRES   1 A  246  ARG GLY VAL GLU GLY SER THR LYS SER ILE LYS TYR LEU          
SEQRES   2 A  246  LEU PHE VAL PHE ASN PHE VAL PHE TRP LEU ALA GLY GLY          
SEQRES   3 A  246  VAL ILE LEU GLY VAL ALA LEU TRP LEU ARG HIS ASP PRO          
SEQRES   4 A  246  GLN THR THR ASN LEU LEU TYR LEU GLU LEU GLY ASP LYS          
SEQRES   5 A  246  PRO ALA PRO ASN THR PHE TYR VAL GLY ILE TYR ILE LEU          
SEQRES   6 A  246  ILE ALA VAL GLY ALA VAL MET MET PHE VAL GLY PHE LEU          
SEQRES   7 A  246  GLY YCM TYR GLY ALA ILE GLN GLU SER GLN YCM LEU LEU          
SEQRES   8 A  246  GLY THR PHE PHE THR CYS LEU VAL ILE LEU PHE ALA CYS          
SEQRES   9 A  246  GLU VAL ALA ALA GLY ILE TRP GLY PHE VAL ASN LYS ASP          
SEQRES  10 A  246  GLN ILE ALA LYS ASP VAL LYS GLN PHE TYR ASP GLN ALA          
SEQRES  11 A  246  LEU GLN GLN ALA VAL VAL ASP ASP ASP ALA ASN ASN ALA          
SEQRES  12 A  246  LYS ALA VAL VAL LYS THR PHE HIS GLU THR LEU ASP CYS          
SEQRES  13 A  246  CYS GLY SER SER THR LEU THR ALA LEU THR THR SER VAL          
SEQRES  14 A  246  LEU LYS ASN ASN LEU CYS PRO SER GLY SER ASN ILE ILE          
SEQRES  15 A  246  SER ASN LEU PHE LYS GLU ASP CYS HIS GLN LYS ILE ASP          
SEQRES  16 A  246  ASP LEU PHE SER GLY LYS LEU TYR LEU ILE GLY ILE ALA          
SEQRES  17 A  246  ALA ILE VAL VAL ALA VAL ILE MET ILE PHE GLU MET ILE          
SEQRES  18 A  246  LEU SER MET VAL LEU SER SER GLY ILE ARG ASN SER SER          
SEQRES  19 A  246  VAL TYR VAL PRO HIS HIS HIS HIS HIS HIS HIS HIS              
MODRES 5TCX YCM A   80  CYS  MODIFIED RESIDUE                                   
MODRES 5TCX YCM A   89  CYS  MODIFIED RESIDUE                                   
HET    YCM  A  80      10                                                       
HET    YCM  A  89      10                                                       
HET    CLR  A 301      28                                                       
HETNAM     YCM S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE                                
HETNAM     CLR CHOLESTEROL                                                      
HETSYN     YCM CYSTEINE-S-ACETAMIDE                                             
FORMUL   1  YCM    2(C5 H10 N2 O3 S)                                            
FORMUL   2  CLR    C27 H46 O                                                    
HELIX    1   1 SER A    9  HIS A   37  1                                  29
HELIX    2   2 ASN A   56  GLN A   85  1                                  30
HELIX    3   3 YCM A   89  ASP A  137  1                                  49
HELIX    4   4 ALA A  140  ASP A  155  1                                  16
HELIX    5   5 SER A  160  LEU A  170  1                                  11
HELIX    6   6 ILE A  181  LYS A  187  1                                   7
HELIX    7   7 ASP A  189  SER A  199  1                                  11
HELIX    8   8 LYS A  201  ARG A  231  1                                  31
SSBOND   1 CYS A  156    CYS A  190                          1555   1555  2.03  
SSBOND   2 CYS A  157    CYS A  175                          1555   1555  2.03  
LINK         C   GLY A  79                 N   YCM A  80     1555   1555  1.33  
LINK         C   YCM A  80                 N   TYR A  81     1555   1555  1.33  
LINK         C   GLN A  88                 N   YCM A  89     1555   1555  1.33  
LINK         C   YCM A  89                 N   LEU A  90     1555   1555  1.33  
SITE     1 AC1 10 ASN A  18  PHE A  21  VAL A  68  VAL A  71                    
SITE     2 AC1 10 MET A  72  VAL A  75  YCM A  89  LEU A 101                    
SITE     3 AC1 10 MET A 216  GLU A 219                                          
CRYST1  101.430   73.510   70.350  90.00 125.11  90.00 C 1 2 1       4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.009859  0.000000  0.006932        0.00000                         
SCALE2      0.000000  0.013604  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.017377        0.00000                         
MODEL        1
ATOM      1  N   SER A   6       3.326   2.899 -24.632  1.00 62.91           N
ATOM      2  CA  SER A   6       2.273   3.668 -23.979  1.00 71.22           C
ATOM      3  C   SER A   6       2.595   5.159 -24.004  1.00 87.49           C
ATOM      4  O   SER A   6       3.720   5.565 -23.715  1.00 94.30           O
ATOM      5  CB  SER A   6       2.075   3.191 -22.540  1.00 72.23           C
ATOM      6  OG  SER A   6       1.714   1.820 -22.505  1.00 63.06           O
ATOM      7  N   THR A   7       1.594   5.973 -24.347  1.00 86.41           N
ATOM      8  CA  THR A   7       1.817   7.407 -24.500  1.00 85.87           C
ATOM      9  C   THR A   7       1.776   8.138 -23.163  1.00102.42           C
ATOM     10  O   THR A   7       2.557   9.071 -22.941  1.00 98.14           O
ATOM     11  CB  THR A   7       0.780   8.003 -25.454  1.00 69.44           C
ATOM     12  OG1 THR A   7      -0.539   7.682 -24.992  1.00 78.14           O
ATOM     13  CG2 THR A   7       0.969   7.454 -26.861  1.00 67.44           C
ATOM     14  N   LYS A   8       0.881   7.735 -22.264  1.00 95.05           N
ATOM     15  CA  LYS A   8       0.689   8.464 -21.017  1.00 78.24           C
ATOM     16  C   LYS A   8       1.899   8.309 -20.104  1.00 94.28           C
ATOM     17  O   LYS A   8       2.347   7.192 -19.829  1.00 93.18           O
ATOM     18  CB  LYS A   8      -0.572   7.976 -20.305  1.00 73.27           C
ATOM     19  CG  LYS A   8      -1.872   8.185 -21.078  1.00 81.50           C
ATOM     20  CD  LYS A   8      -2.566   9.489 -20.696  1.00 79.83           C
ATOM     21  CE  LYS A   8      -1.982  10.688 -21.429  1.00 62.74           C
ATOM     22  NZ  LYS A   8      -2.638  11.964 -21.029  1.00 56.46           N
ATOM     23  N   SER A   9       2.426   9.439 -19.632  1.00107.48           N
ATOM     24  CA  SER A   9       3.497   9.427 -18.645  1.00105.12           C
ATOM     25  C   SER A   9       2.978   9.307 -17.219  1.00105.84           C
ATOM     26  O   SER A   9       3.784   9.145 -16.295  1.00106.99           O
ATOM     27  CB  SER A   9       4.354  10.688 -18.780  1.00 95.01           C
ATOM     28  OG  SER A   9       4.984  10.741 -20.049  1.00101.20           O
ATOM     29  N   ILE A  10       1.660   9.388 -17.017  1.00108.41           N
ATOM     30  CA  ILE A  10       1.101   9.172 -15.688  1.00109.92           C
ATOM     31  C   ILE A  10       1.211   7.703 -15.299  1.00100.78           C
ATOM     32  O   ILE A  10       1.371   7.375 -14.117  1.00107.39           O
ATOM     33  CB  ILE A  10      -0.355   9.677 -15.629  1.00109.03           C
ATOM     34  CG1 ILE A  10      -0.916   9.556 -14.209  1.00116.77           C
ATOM     35  CG2 ILE A  10      -1.232   8.936 -16.634  1.00 68.56           C
ATOM     36  CD1 ILE A  10      -2.293  10.161 -14.043  1.00 78.65           C
ATOM     37  N   LYS A  11       1.132   6.798 -16.278  1.00 92.08           N
ATOM     38  CA  LYS A  11       1.438   5.398 -16.010  1.00 78.05           C
ATOM     39  C   LYS A  11       2.894   5.226 -15.610  1.00 88.15           C
ATOM     40  O   LYS A  11       3.216   4.382 -14.767  1.00 95.64           O
ATOM     41  CB  LYS A  11       1.129   4.549 -17.244  1.00 87.20           C
ATOM     42  CG  LYS A  11      -0.228   4.821 -17.879  1.00 99.95           C
ATOM     43  CD  LYS A  11      -0.247   4.370 -19.333  1.00 69.29           C
ATOM     44  CE  LYS A  11      -1.612   4.573 -19.973  1.00 67.43           C
ATOM     45  NZ  LYS A  11      -1.540   4.444 -21.457  1.00 94.88           N
ATOM     46  N   TYR A  12       3.784   6.026 -16.201  1.00 98.90           N
ATOM     47  CA  TYR A  12       5.198   5.991 -15.855  1.00 90.81           C
ATOM     48  C   TYR A  12       5.460   6.527 -14.455  1.00 89.45           C
ATOM     49  O   TYR A  12       6.507   6.224 -13.875  1.00 82.64           O
ATOM     50  CB  TYR A  12       5.989   6.793 -16.893  1.00100.68           C
ATOM     51  CG  TYR A  12       7.467   6.475 -16.962  1.00112.07           C
ATOM     52  CD1 TYR A  12       7.915   5.268 -17.487  1.00118.10           C
ATOM     53  CD2 TYR A  12       8.415   7.389 -16.522  1.00119.37           C
ATOM     54  CE1 TYR A  12       9.265   4.976 -17.558  1.00116.45           C
ATOM     55  CE2 TYR A  12       9.767   7.106 -16.591  1.00117.81           C
ATOM     56  CZ  TYR A  12      10.186   5.898 -17.109  1.00119.96           C
ATOM     57  OH  TYR A  12      11.531   5.609 -17.181  1.00127.71           O
ATOM     58  N   LEU A  13       4.532   7.311 -13.900  1.00 98.89           N
ATOM     59  CA  LEU A  13       4.709   7.843 -12.553  1.00101.27           C
ATOM     60  C   LEU A  13       4.609   6.737 -11.510  1.00 96.65           C
ATOM     61  O   LEU A  13       5.306   6.774 -10.488  1.00 82.00           O
ATOM     62  CB  LEU A  13       3.671   8.938 -12.289  1.00 92.68           C
ATOM     63  CG  LEU A  13       3.764   9.872 -11.074  1.00 96.96           C
ATOM     64  CD1 LEU A  13       2.972  11.148 -11.340  1.00 86.52           C
ATOM     65  CD2 LEU A  13       3.273   9.213  -9.786  1.00 94.74           C
ATOM     66  N   LEU A  14       3.750   5.742 -11.754  1.00 97.94           N
ATOM     67  CA  LEU A  14       3.513   4.699 -10.762  1.00 68.64           C
ATOM     68  C   LEU A  14       4.772   3.894 -10.470  1.00 72.61           C
ATOM     69  O   LEU A  14       4.954   3.417  -9.343  1.00 84.65           O
ATOM     70  CB  LEU A  14       2.394   3.770 -11.233  1.00 69.39           C
ATOM     71  CG  LEU A  14       0.988   4.361 -11.310  1.00 82.02           C
ATOM     72  CD1 LEU A  14      -0.002   3.321 -11.811  1.00 79.04           C
ATOM     73  CD2 LEU A  14       0.562   4.901  -9.955  1.00 97.53           C
ATOM     74  N   PHE A  15       5.645   3.725 -11.465  1.00 76.99           N
ATOM     75  CA  PHE A  15       6.888   2.992 -11.246  1.00 81.73           C
ATOM     76  C   PHE A  15       7.720   3.640 -10.149  1.00 81.81           C
ATOM     77  O   PHE A  15       8.222   2.959  -9.248  1.00 86.97           O
ATOM     78  CB  PHE A  15       7.687   2.912 -12.549  1.00 80.08           C
ATOM     79  CG  PHE A  15       9.143   2.593 -12.350  1.00 75.80           C
ATOM     80  CD1 PHE A  15       9.555   1.292 -12.115  1.00 73.20           C
ATOM     81  CD2 PHE A  15      10.099   3.595 -12.400  1.00 86.49           C
ATOM     82  CE1 PHE A  15      10.891   0.996 -11.932  1.00 74.97           C
ATOM     83  CE2 PHE A  15      11.437   3.305 -12.216  1.00 66.84           C
ATOM     84  CZ  PHE A  15      11.833   2.003 -11.982  1.00 57.41           C
ATOM     85  N   VAL A  16       7.877   4.964 -10.209  1.00 79.47           N
ATOM     86  CA  VAL A  16       8.686   5.660  -9.215  1.00 76.93           C
ATOM     87  C   VAL A  16       7.992   5.656  -7.859  1.00 65.88           C
ATOM     88  O   VAL A  16       8.639   5.513  -6.815  1.00 57.16           O
ATOM     89  CB  VAL A  16       8.998   7.090  -9.692  1.00 69.87           C
ATOM     90  CG1 VAL A  16       9.919   7.792  -8.708  1.00 58.98           C
ATOM     91  CG2 VAL A  16       9.612   7.061 -11.084  1.00 84.13           C
ATOM     92  N   PHE A  17       6.664   5.803  -7.851  1.00 72.94           N
ATOM     93  CA  PHE A  17       5.935   5.867  -6.588  1.00 74.25           C
ATOM     94  C   PHE A  17       5.982   4.533  -5.851  1.00 64.61           C
ATOM     95  O   PHE A  17       6.182   4.500  -4.631  1.00 69.45           O
ATOM     96  CB  PHE A  17       4.488   6.295  -6.837  1.00 79.82           C
ATOM     97  CG  PHE A  17       3.738   6.659  -5.585  1.00 86.86           C
ATOM     98  CD1 PHE A  17       3.803   7.943  -5.070  1.00 84.38           C
ATOM     99  CD2 PHE A  17       2.966   5.717  -4.925  1.00 81.02           C
ATOM    100  CE1 PHE A  17       3.114   8.282  -3.920  1.00 81.69           C
ATOM    101  CE2 PHE A  17       2.275   6.049  -3.775  1.00 80.94           C
ATOM    102  CZ  PHE A  17       2.349   7.332  -3.272  1.00 76.73           C
ATOM    103  N   ASN A  18       5.801   3.424  -6.570  1.00 66.91           N
ATOM    104  CA  ASN A  18       5.837   2.115  -5.928  1.00 61.46           C
ATOM    105  C   ASN A  18       7.261   1.645  -5.656  1.00 58.94           C
ATOM    106  O   ASN A  18       7.479   0.861  -4.726  1.00 66.13           O
ATOM    107  CB  ASN A  18       5.095   1.084  -6.778  1.00 58.02           C
ATOM    108  CG  ASN A  18       3.588   1.207  -6.662  1.00 61.76           C
ATOM    109  OD1 ASN A  18       2.933   1.814  -7.509  1.00 69.22           O
ATOM    110  ND2 ASN A  18       3.029   0.629  -5.604  1.00 66.86           N
ATOM    111  N   PHE A  19       8.234   2.102  -6.449  1.00 55.18           N
ATOM    112  CA  PHE A  19       9.625   1.758  -6.168  1.00 51.77           C
ATOM    113  C   PHE A  19      10.099   2.387  -4.866  1.00 64.94           C
ATOM    114  O   PHE A  19      10.972   1.829  -4.191  1.00 71.22           O
ATOM    115  CB  PHE A  19      10.525   2.188  -7.327  1.00 50.76           C
ATOM    116  CG  PHE A  19      11.979   1.878  -7.115  1.00 53.75           C
ATOM    117  CD1 PHE A  19      12.461   0.591  -7.294  1.00 62.14           C
ATOM    118  CD2 PHE A  19      12.867   2.873  -6.745  1.00 58.07           C
ATOM    119  CE1 PHE A  19      13.799   0.303  -7.101  1.00 62.23           C
ATOM    120  CE2 PHE A  19      14.206   2.592  -6.551  1.00 59.18           C
ATOM    121  CZ  PHE A  19      14.672   1.305  -6.729  1.00 54.45           C
ATOM    122  N   VAL A  20       9.545   3.546  -4.501  1.00 65.95           N
ATOM    123  CA  VAL A  20       9.844   4.134  -3.200  1.00 57.73           C
ATOM    124  C   VAL A  20       9.377   3.209  -2.085  1.00 59.97           C
ATOM    125  O   VAL A  20      10.100   2.973  -1.108  1.00 52.46           O
ATOM    126  CB  VAL A  20       9.208   5.532  -3.083  1.00 57.61           C
ATOM    127  CG1 VAL A  20       9.275   6.029  -1.647  1.00 61.98           C
ATOM    128  CG2 VAL A  20       9.905   6.509  -4.016  1.00 43.83           C
ATOM    129  N   PHE A  21       8.169   2.659  -2.218  1.00 55.62           N
ATOM    130  CA  PHE A  21       7.655   1.727  -1.222  1.00 50.02           C
ATOM    131  C   PHE A  21       8.293   0.347  -1.323  1.00 62.30           C
ATOM    132  O   PHE A  21       8.209  -0.428  -0.365  1.00 73.33           O
ATOM    133  CB  PHE A  21       6.135   1.607  -1.341  1.00 48.38           C
ATOM    134  CG  PHE A  21       5.390   2.784  -0.776  1.00 80.29           C
ATOM    135  CD1 PHE A  21       5.220   2.916   0.592  1.00 93.75           C
ATOM    136  CD2 PHE A  21       4.862   3.755  -1.610  1.00 79.93           C
ATOM    137  CE1 PHE A  21       4.537   3.997   1.119  1.00 77.75           C
ATOM    138  CE2 PHE A  21       4.177   4.839  -1.089  1.00 92.30           C
ATOM    139  CZ  PHE A  21       4.015   4.958   0.278  1.00 99.02           C
ATOM    140  N   TRP A  22       8.924   0.021  -2.453  1.00 61.02           N
ATOM    141  CA  TRP A  22       9.676  -1.227  -2.536  1.00 61.00           C
ATOM    142  C   TRP A  22      10.956  -1.139  -1.715  1.00 59.96           C
ATOM    143  O   TRP A  22      11.273  -2.047  -0.938  1.00 69.28           O
ATOM    144  CB  TRP A  22       9.991  -1.565  -3.993  1.00 70.10           C
ATOM    145  CG  TRP A  22      10.700  -2.878  -4.155  1.00 70.82           C
ATOM    146  CD1 TRP A  22      10.154  -4.123  -4.033  1.00 72.05           C
ATOM    147  CD2 TRP A  22      12.084  -3.078  -4.470  1.00 65.19           C
ATOM    148  NE1 TRP A  22      11.111  -5.084  -4.250  1.00 72.48           N
ATOM    149  CE2 TRP A  22      12.305  -4.469  -4.521  1.00 72.15           C
ATOM    150  CE3 TRP A  22      13.158  -2.216  -4.713  1.00 63.53           C
ATOM    151  CZ2 TRP A  22      13.553  -5.018  -4.805  1.00 76.09           C
ATOM    152  CZ3 TRP A  22      14.398  -2.764  -4.995  1.00 64.10           C
ATOM    153  CH2 TRP A  22      14.585  -4.151  -5.038  1.00 65.11           C
ATOM    154  N   LEU A  23      11.707  -0.046  -1.875  1.00 56.20           N
ATOM    155  CA  LEU A  23      12.877   0.174  -1.034  1.00 61.43           C
ATOM    156  C   LEU A  23      12.473   0.408   0.416  1.00 65.10           C
ATOM    157  O   LEU A  23      13.111  -0.117   1.335  1.00 60.80           O
ATOM    158  CB  LEU A  23      13.694   1.354  -1.558  1.00 60.61           C
ATOM    159  CG  LEU A  23      14.456   1.137  -2.866  1.00 66.71           C
ATOM    160  CD1 LEU A  23      15.295   2.361  -3.196  1.00 66.82           C
ATOM    161  CD2 LEU A  23      15.327  -0.104  -2.775  1.00 75.53           C
ATOM    162  N   ALA A  24      11.418   1.197   0.639  1.00 58.84           N
ATOM    163  CA  ALA A  24      10.917   1.387   1.995  1.00 45.24           C
ATOM    164  C   ALA A  24      10.465   0.065   2.599  1.00 49.22           C
ATOM    165  O   ALA A  24      10.697  -0.197   3.784  1.00 54.11           O
ATOM    166  CB  ALA A  24       9.773   2.401   2.001  1.00 48.64           C
ATOM    167  N   GLY A  25       9.823  -0.786   1.796  1.00 58.39           N
ATOM    168  CA  GLY A  25       9.451  -2.104   2.283  1.00 61.85           C
ATOM    169  C   GLY A  25      10.657  -2.950   2.644  1.00 53.43           C
ATOM    170  O   GLY A  25      10.658  -3.642   3.665  1.00 45.84           O
ATOM    171  N   GLY A  26      11.700  -2.902   1.814  1.00 51.94           N
ATOM    172  CA  GLY A  26      12.906  -3.655   2.118  1.00 44.36           C
ATOM    173  C   GLY A  26      13.654  -3.104   3.317  1.00 42.75           C
ATOM    174  O   GLY A  26      14.227  -3.863   4.103  1.00 46.82           O
ATOM    175  N   VAL A  27      13.659  -1.779   3.475  1.00 45.07           N
ATOM    176  CA  VAL A  27      14.328  -1.171   4.621  1.00 43.50           C
ATOM    177  C   VAL A  27      13.558  -1.464   5.903  1.00 46.26           C
ATOM    178  O   VAL A  27      14.146  -1.832   6.928  1.00 43.94           O
ATOM    179  CB  VAL A  27      14.508   0.342   4.400  1.00 37.99           C
ATOM    180  CG1 VAL A  27      14.916   1.025   5.697  1.00 24.13           C
ATOM    181  CG2 VAL A  27      15.545   0.597   3.318  1.00 22.21           C
ATOM    182  N   ILE A  28      12.232  -1.310   5.868  1.00 49.87           N
ATOM    183  CA  ILE A  28      11.419  -1.620   7.042  1.00 45.84           C
ATOM    184  C   ILE A  28      11.554  -3.093   7.406  1.00 48.04           C
ATOM    185  O   ILE A  28      11.646  -3.449   8.587  1.00 41.61           O
ATOM    186  CB  ILE A  28       9.949  -1.223   6.799  1.00 33.96           C
ATOM    187  CG1 ILE A  28       9.812   0.300   6.732  1.00 31.95           C
ATOM    188  CG2 ILE A  28       9.049  -1.785   7.890  1.00 28.05           C
ATOM    189  CD1 ILE A  28      10.376   1.017   7.937  1.00 59.18           C
ATOM    190  N   LEU A  29      11.583  -3.970   6.400  1.00 46.89           N
ATOM    191  CA  LEU A  29      11.793  -5.390   6.666  1.00 40.73           C
ATOM    192  C   LEU A  29      13.188  -5.648   7.218  1.00 38.03           C
ATOM    193  O   LEU A  29      13.354  -6.430   8.162  1.00 38.61           O
ATOM    194  CB  LEU A  29      11.561  -6.203   5.393  1.00 45.02           C
ATOM    195  CG  LEU A  29      11.863  -7.701   5.475  1.00 44.52           C
ATOM    196  CD1 LEU A  29      10.989  -8.372   6.525  1.00 37.74           C
ATOM    197  CD2 LEU A  29      11.679  -8.360   4.116  1.00 45.20           C
ATOM    198  N   GLY A  30      14.205  -5.001   6.645  1.00 32.54           N
ATOM    199  CA  GLY A  30      15.561  -5.199   7.130  1.00 22.19           C
ATOM    200  C   GLY A  30      15.768  -4.658   8.532  1.00 33.25           C
ATOM    201  O   GLY A  30      16.439  -5.284   9.356  1.00 43.21           O
ATOM    202  N   VAL A  31      15.195  -3.488   8.823  1.00 43.05           N
ATOM    203  CA  VAL A  31      15.315  -2.914  10.160  1.00 44.22           C
ATOM    204  C   VAL A  31      14.544  -3.752  11.173  1.00 46.61           C
ATOM    205  O   VAL A  31      14.996  -3.951  12.307  1.00 43.70           O
ATOM    206  CB  VAL A  31      14.846  -1.447  10.152  1.00 35.93           C
ATOM    207  CG1 VAL A  31      14.684  -0.924  11.571  1.00 26.49           C
ATOM    208  CG2 VAL A  31      15.831  -0.583   9.380  1.00 42.30           C
ATOM    209  N   ALA A  32      13.375  -4.265  10.778  1.00 45.63           N
ATOM    210  CA  ALA A  32      12.596  -5.108  11.681  1.00 48.12           C
ATOM    211  C   ALA A  32      13.363  -6.369  12.058  1.00 44.22           C
ATOM    212  O   ALA A  32      13.321  -6.808  13.213  1.00 35.53           O
ATOM    213  CB  ALA A  32      11.255  -5.466  11.041  1.00 37.64           C
ATOM    214  N   LEU A  33      14.071  -6.967  11.096  1.00 43.20           N
ATOM    215  CA  LEU A  33      14.895  -8.130  11.404  1.00 44.51           C
ATOM    216  C   LEU A  33      16.067  -7.763  12.303  1.00 66.15           C
ATOM    217  O   LEU A  33      16.529  -8.598  13.090  1.00 78.29           O
ATOM    218  CB  LEU A  33      15.399  -8.777  10.114  1.00 42.75           C
ATOM    219  CG  LEU A  33      14.338  -9.373   9.188  1.00 41.56           C
ATOM    220  CD1 LEU A  33      14.982  -9.932   7.929  1.00 43.97           C
ATOM    221  CD2 LEU A  33      13.539 -10.448   9.907  1.00 35.37           C
ATOM    222  N   TRP A  34      16.564  -6.527  12.200  1.00 61.60           N
ATOM    223  CA  TRP A  34      17.617  -6.076  13.104  1.00 65.18           C
ATOM    224  C   TRP A  34      17.106  -5.976  14.535  1.00 69.09           C
ATOM    225  O   TRP A  34      17.829  -6.306  15.483  1.00 63.67           O
ATOM    226  CB  TRP A  34      18.171  -4.731  12.635  1.00 68.91           C
ATOM    227  CG  TRP A  34      18.944  -4.001  13.692  1.00 90.83           C
ATOM    228  CD1 TRP A  34      18.468  -3.043  14.541  1.00 88.28           C
ATOM    229  CD2 TRP A  34      20.329  -4.172  14.019  1.00 99.54           C
ATOM    230  NE1 TRP A  34      19.470  -2.606  15.373  1.00102.45           N
ATOM    231  CE2 TRP A  34      20.623  -3.284  15.073  1.00105.80           C
ATOM    232  CE3 TRP A  34      21.349  -4.989  13.522  1.00 98.20           C
ATOM    233  CZ2 TRP A  34      21.892  -3.189  15.638  1.00 93.14           C
ATOM    234  CZ3 TRP A  34      22.609  -4.894  14.084  1.00 87.03           C
ATOM    235  CH2 TRP A  34      22.869  -4.001  15.131  1.00 92.35           C
ATOM    236  N   LEU A  35      15.864  -5.520  14.711  1.00 72.38           N
ATOM    237  CA  LEU A  35      15.295  -5.426  16.051  1.00 54.35           C
ATOM    238  C   LEU A  35      15.034  -6.806  16.643  1.00 56.87           C
ATOM    239  O   LEU A  35      15.051  -6.965  17.869  1.00 46.48           O
ATOM    240  CB  LEU A  35      14.007  -4.604  16.018  1.00 41.27           C
ATOM    241  CG  LEU A  35      14.114  -3.222  15.368  1.00 32.19           C
ATOM    242  CD1 LEU A  35      12.789  -2.480  15.455  1.00 38.94           C
ATOM    243  CD2 LEU A  35      15.236  -2.407  15.996  1.00 42.05           C
ATOM    244  N   ARG A  36      14.787  -7.809  15.797  1.00 63.70           N
ATOM    245  CA  ARG A  36      14.649  -9.172  16.298  1.00 57.07           C
ATOM    246  C   ARG A  36      15.975  -9.690  16.839  1.00 70.34           C
ATOM    247  O   ARG A  36      16.018 -10.290  17.920  1.00 82.49           O
ATOM    248  CB  ARG A  36      14.122 -10.087  15.192  1.00 55.56           C
ATOM    249  CG  ARG A  36      13.982 -11.543  15.607  1.00 65.82           C
ATOM    250  CD  ARG A  36      13.073 -11.686  16.819  1.00 55.26           C
ATOM    251  NE  ARG A  36      13.014 -13.064  17.300  1.00 58.41           N
ATOM    252  N   HIS A  37      17.060  -9.466  16.101  1.00 75.71           N
ATOM    253  CA  HIS A  37      18.415  -9.803  16.538  1.00 90.47           C
ATOM    254  C   HIS A  37      18.549 -11.276  16.914  1.00 97.74           C
ATOM    255  O   HIS A  37      18.643 -11.618  18.093  1.00 91.97           O
ATOM    256  CB  HIS A  37      18.826  -8.916  17.719  1.00 81.26           C
ATOM    257  CG  HIS A  37      20.292  -8.941  18.015  1.00 98.36           C
ATOM    258  ND1 HIS A  37      21.207  -9.577  17.204  1.00116.53           N
ATOM    259  CD2 HIS A  37      21.004  -8.405  19.036  1.00109.07           C
ATOM    260  CE1 HIS A  37      22.418  -9.433  17.712  1.00115.72           C
ATOM    261  NE2 HIS A  37      22.323  -8.727  18.822  1.00115.68           N
ATOM    262  N   PRO A  55       6.944 -11.619  28.258  1.00 71.13           N
ATOM    263  CA  PRO A  55       8.228 -11.204  27.680  1.00 94.33           C
ATOM    264  C   PRO A  55       8.249 -11.306  26.158  1.00 80.67           C
ATOM    265  O   PRO A  55       9.267 -11.012  25.532  1.00 57.84           O
ATOM    266  CB  PRO A  55       9.226 -12.183  28.306  1.00 75.89           C
ATOM    267  CG  PRO A  55       8.413 -13.388  28.628  1.00 76.55           C
ATOM    268  CD  PRO A  55       7.067 -12.865  29.035  1.00 63.96           C
ATOM    269  N   ASN A  56       7.129 -11.724  25.570  1.00 60.76           N
ATOM    270  CA  ASN A  56       7.008 -11.832  24.125  1.00 56.53           C
ATOM    271  C   ASN A  56       6.240 -10.674  23.503  1.00 71.84           C
ATOM    272  O   ASN A  56       6.284 -10.514  22.279  1.00 81.16           O
ATOM    273  CB  ASN A  56       6.331 -13.156  23.747  1.00 61.01           C
ATOM    274  CG  ASN A  56       7.177 -14.365  24.099  1.00 66.34           C
ATOM    275  OD1 ASN A  56       6.733 -15.263  24.816  1.00 82.83           O
ATOM    276  ND2 ASN A  56       8.406 -14.394  23.596  1.00 73.13           N
ATOM    277  N   THR A  57       5.551  -9.865  24.313  1.00 76.70           N
ATOM    278  CA  THR A  57       4.787  -8.744  23.772  1.00 71.07           C
ATOM    279  C   THR A  57       5.681  -7.764  23.022  1.00 64.38           C
ATOM    280  O   THR A  57       5.263  -7.192  22.008  1.00 49.16           O
ATOM    281  CB  THR A  57       4.033  -8.032  24.898  1.00 72.15           C
ATOM    282  OG1 THR A  57       3.224  -8.984  25.602  1.00 81.74           O
ATOM    283  CG2 THR A  57       3.133  -6.934  24.337  1.00 61.04           C
ATOM    284  N   PHE A  58       6.910  -7.560  23.500  1.00 71.02           N
ATOM    285  CA  PHE A  58       7.859  -6.730  22.763  1.00 53.14           C
ATOM    286  C   PHE A  58       8.190  -7.352  21.414  1.00 58.99           C
ATOM    287  O   PHE A  58       8.303  -6.645  20.405  1.00 64.71           O
ATOM    288  CB  PHE A  58       9.128  -6.525  23.590  1.00 67.91           C
ATOM    289  CG  PHE A  58      10.237  -5.840  22.842  1.00 70.30           C
ATOM    290  CD1 PHE A  58      10.166  -4.487  22.556  1.00 59.77           C
ATOM    291  CD2 PHE A  58      11.356  -6.548  22.439  1.00 56.21           C
ATOM    292  CE1 PHE A  58      11.189  -3.854  21.869  1.00 49.40           C
ATOM    293  CE2 PHE A  58      12.381  -5.922  21.755  1.00 39.20           C
ATOM    294  CZ  PHE A  58      12.297  -4.573  21.471  1.00 48.17           C
ATOM    295  N   TYR A  59       8.351  -8.676  21.375  1.00 63.97           N
ATOM    296  CA  TYR A  59       8.590  -9.355  20.106  1.00 56.40           C
ATOM    297  C   TYR A  59       7.320  -9.447  19.273  1.00 62.98           C
ATOM    298  O   TYR A  59       7.391  -9.506  18.039  1.00 63.51           O
ATOM    299  CB  TYR A  59       9.161 -10.749  20.355  1.00 43.84           C
ATOM    300  CG  TYR A  59      10.628 -10.756  20.709  1.00 66.63           C
ATOM    301  CD1 TYR A  59      11.443  -9.676  20.392  1.00 75.31           C
ATOM    302  CD2 TYR A  59      11.202 -11.844  21.352  1.00 80.00           C
ATOM    303  CE1 TYR A  59      12.787  -9.679  20.711  1.00 83.11           C
ATOM    304  CE2 TYR A  59      12.546 -11.856  21.674  1.00 93.51           C
ATOM    305  CZ  TYR A  59      13.334 -10.770  21.352  1.00 94.76           C
ATOM    306  OH  TYR A  59      14.675 -10.771  21.669  1.00 97.69           O
ATOM    307  N   VAL A  60       6.158  -9.480  19.929  1.00 64.99           N
ATOM    308  CA  VAL A  60       4.888  -9.451  19.210  1.00 61.44           C
ATOM    309  C   VAL A  60       4.789  -8.191  18.361  1.00 65.08           C
ATOM    310  O   VAL A  60       4.370  -8.238  17.197  1.00 72.70           O
ATOM    311  CB  VAL A  60       3.719  -9.568  20.207  1.00 69.16           C
ATOM    312  CG1 VAL A  60       2.431  -9.036  19.603  1.00 70.49           C
ATOM    313  CG2 VAL A  60       3.551 -11.018  20.651  1.00 70.59           C
ATOM    314  N   GLY A  61       5.183  -7.047  18.925  1.00 66.16           N
ATOM    315  CA  GLY A  61       5.193  -5.818  18.155  1.00 57.06           C
ATOM    316  C   GLY A  61       6.254  -5.805  17.074  1.00 46.80           C
ATOM    317  O   GLY A  61       6.106  -5.113  16.063  1.00 42.39           O
ATOM    318  N   ILE A  62       7.338  -6.557  17.272  1.00 56.41           N
ATOM    319  CA  ILE A  62       8.393  -6.612  16.265  1.00 59.91           C
ATOM    320  C   ILE A  62       7.920  -7.377  15.036  1.00 52.53           C
ATOM    321  O   ILE A  62       8.209  -6.990  13.897  1.00 48.89           O
ATOM    322  CB  ILE A  62       9.674  -7.224  16.864  1.00 60.14           C
ATOM    323  CG1 ILE A  62      10.318  -6.249  17.853  1.00 46.79           C
ATOM    324  CG2 ILE A  62      10.656  -7.596  15.770  1.00 56.17           C
ATOM    325  CD1 ILE A  62      11.684  -6.682  18.351  1.00 37.99           C
ATOM    326  N   TYR A  63       7.175  -8.466  15.241  1.00 50.79           N
ATOM    327  CA  TYR A  63       6.705  -9.261  14.110  1.00 48.14           C
ATOM    328  C   TYR A  63       5.711  -8.487  13.255  1.00 49.20           C
ATOM    329  O   TYR A  63       5.623  -8.721  12.044  1.00 43.84           O
ATOM    330  CB  TYR A  63       6.079 -10.563  14.605  1.00 53.79           C
ATOM    331  CG  TYR A  63       7.011 -11.407  15.441  1.00 60.41           C
ATOM    332  CD1 TYR A  63       8.386 -11.370  15.239  1.00 54.59           C
ATOM    333  CD2 TYR A  63       6.517 -12.237  16.436  1.00 65.67           C
ATOM    334  CE1 TYR A  63       9.241 -12.138  16.005  1.00 53.65           C
ATOM    335  CE2 TYR A  63       7.363 -13.011  17.207  1.00 69.56           C
ATOM    336  CZ  TYR A  63       8.724 -12.958  16.989  1.00 62.64           C
ATOM    337  OH  TYR A  63       9.573 -13.725  17.754  1.00 49.91           O
ATOM    338  N   ILE A  64       4.949  -7.576  13.864  1.00 58.07           N
ATOM    339  CA  ILE A  64       4.074  -6.707  13.084  1.00 45.90           C
ATOM    340  C   ILE A  64       4.894  -5.885  12.099  1.00 44.83           C
ATOM    341  O   ILE A  64       4.524  -5.737  10.929  1.00 39.42           O
ATOM    342  CB  ILE A  64       3.238  -5.812  14.018  1.00 57.51           C
ATOM    343  CG1 ILE A  64       2.334  -6.670  14.908  1.00 61.41           C
ATOM    344  CG2 ILE A  64       2.414  -4.821  13.212  1.00 52.10           C
ATOM    345  CD1 ILE A  64       1.474  -5.875  15.869  1.00 37.94           C
ATOM    346  N   LEU A  65       6.035  -5.356  12.552  1.00 47.85           N
ATOM    347  CA  LEU A  65       6.924  -4.625  11.657  1.00 37.56           C
ATOM    348  C   LEU A  65       7.504  -5.532  10.577  1.00 36.75           C
ATOM    349  O   LEU A  65       7.748  -5.077   9.453  1.00 38.98           O
ATOM    350  CB  LEU A  65       8.047  -3.968  12.459  1.00 46.28           C
ATOM    351  CG  LEU A  65       8.244  -2.463  12.255  1.00 52.55           C
ATOM    352  CD1 LEU A  65       6.978  -1.710  12.629  1.00 63.95           C
ATOM    353  CD2 LEU A  65       9.430  -1.959  13.062  1.00 50.06           C
ATOM    354  N   ILE A  66       7.732  -6.807  10.897  1.00 33.18           N
ATOM    355  CA  ILE A  66       8.218  -7.749   9.894  1.00 33.83           C
ATOM    356  C   ILE A  66       7.148  -8.003   8.842  1.00 30.83           C
ATOM    357  O   ILE A  66       7.440  -8.078   7.641  1.00 28.58           O
ATOM    358  CB  ILE A  66       8.677  -9.055  10.566  1.00 47.22           C
ATOM    359  CG1 ILE A  66       9.793  -8.775  11.574  1.00 48.15           C
ATOM    360  CG2 ILE A  66       9.136 -10.065   9.522  1.00 53.12           C
ATOM    361  CD1 ILE A  66      10.353 -10.017  12.225  1.00 43.52           C
ATOM    362  N   ALA A  67       5.892  -8.141   9.271  1.00 45.77           N
ATOM    363  CA  ALA A  67       4.802  -8.345   8.324  1.00 38.40           C
ATOM    364  C   ALA A  67       4.577  -7.102   7.471  1.00 37.51           C
ATOM    365  O   ALA A  67       4.421  -7.197   6.249  1.00 26.78           O
ATOM    366  CB  ALA A  67       3.524  -8.731   9.070  1.00 27.44           C
ATOM    367  N   VAL A  68       4.565  -5.925   8.103  1.00 48.25           N
ATOM    368  CA  VAL A  68       4.391  -4.678   7.361  1.00 43.40           C
ATOM    369  C   VAL A  68       5.515  -4.502   6.348  1.00 41.67           C
ATOM    370  O   VAL A  68       5.282  -4.144   5.187  1.00 44.94           O
ATOM    371  CB  VAL A  68       4.312  -3.484   8.331  1.00 32.81           C
ATOM    372  CG1 VAL A  68       4.392  -2.168   7.566  1.00 43.35           C
ATOM    373  CG2 VAL A  68       3.032  -3.548   9.150  1.00 37.29           C
ATOM    374  N   GLY A  69       6.755  -4.760   6.770  1.00 44.66           N
ATOM    375  CA  GLY A  69       7.881  -4.617   5.865  1.00 51.46           C
ATOM    376  C   GLY A  69       7.865  -5.614   4.726  1.00 48.18           C
ATOM    377  O   GLY A  69       8.310  -5.302   3.618  1.00 54.33           O
ATOM    378  N   ALA A  70       7.345  -6.817   4.971  1.00 42.07           N
ATOM    379  CA  ALA A  70       7.269  -7.818   3.915  1.00 46.08           C
ATOM    380  C   ALA A  70       6.110  -7.556   2.964  1.00 46.91           C
ATOM    381  O   ALA A  70       6.221  -7.839   1.765  1.00 47.58           O
ATOM    382  CB  ALA A  70       7.146  -9.216   4.523  1.00 52.68           C
ATOM    383  N   VAL A  71       5.000  -7.019   3.471  1.00 54.80           N
ATOM    384  CA  VAL A  71       3.869  -6.703   2.603  1.00 48.36           C
ATOM    385  C   VAL A  71       4.219  -5.545   1.676  1.00 47.39           C
ATOM    386  O   VAL A  71       3.975  -5.603   0.466  1.00 51.49           O
ATOM    387  CB  VAL A  71       2.614  -6.399   3.440  1.00 44.58           C
ATOM    388  CG1 VAL A  71       1.518  -5.833   2.557  1.00 54.64           C
ATOM    389  CG2 VAL A  71       2.126  -7.661   4.135  1.00 37.98           C
ATOM    390  N   MET A  72       4.806  -4.478   2.228  1.00 54.41           N
ATOM    391  CA  MET A  72       5.211  -3.343   1.404  1.00 55.50           C
ATOM    392  C   MET A  72       6.261  -3.724   0.369  1.00 60.71           C
ATOM    393  O   MET A  72       6.356  -3.066  -0.673  1.00 61.08           O
ATOM    394  CB  MET A  72       5.748  -2.208   2.278  1.00 63.48           C
ATOM    395  CG  MET A  72       4.714  -1.556   3.178  1.00 67.80           C
ATOM    396  SD  MET A  72       5.320  -0.029   3.923  1.00 83.91           S
ATOM    397  CE  MET A  72       6.839  -0.601   4.680  1.00 83.69           C
ATOM    398  N   MET A  73       7.052  -4.765   0.631  1.00 66.51           N
ATOM    399  CA  MET A  73       8.091  -5.165  -0.310  1.00 69.56           C
ATOM    400  C   MET A  73       7.502  -5.861  -1.530  1.00 61.29           C
ATOM    401  O   MET A  73       7.759  -5.456  -2.669  1.00 64.76           O
ATOM    402  CB  MET A  73       9.108  -6.071   0.387  1.00 66.51           C
ATOM    403  CG  MET A  73      10.303  -6.442  -0.479  1.00 53.18           C
ATOM    404  SD  MET A  73      11.506  -7.469   0.386  1.00 55.93           S
ATOM    405  CE  MET A  73      12.801  -7.575  -0.845  1.00 58.46           C
ATOM    406  N   PHE A  74       6.702  -6.907  -1.310  1.00 52.68           N
ATOM    407  CA  PHE A  74       6.146  -7.675  -2.418  1.00 48.41           C
ATOM    408  C   PHE A  74       5.043  -6.916  -3.147  1.00 52.12           C
ATOM    409  O   PHE A  74       4.908  -7.056  -4.368  1.00 65.46           O
ATOM    410  CB  PHE A  74       5.643  -9.028  -1.901  1.00 51.83           C
ATOM    411  CG  PHE A  74       4.245  -9.374  -2.325  1.00 38.18           C
ATOM    412  CD1 PHE A  74       4.011 -10.055  -3.510  1.00 50.16           C
ATOM    413  CD2 PHE A  74       3.163  -9.048  -1.522  1.00 42.69           C
ATOM    414  CE1 PHE A  74       2.724 -10.382  -3.895  1.00 52.64           C
ATOM    415  CE2 PHE A  74       1.876  -9.373  -1.901  1.00 54.84           C
ATOM    416  CZ  PHE A  74       1.657 -10.041  -3.088  1.00 58.99           C
ATOM    417  N   VAL A  75       4.252  -6.113  -2.432  1.00 52.52           N
ATOM    418  CA  VAL A  75       3.280  -5.250  -3.098  1.00 51.36           C
ATOM    419  C   VAL A  75       3.996  -4.129  -3.842  1.00 52.38           C
ATOM    420  O   VAL A  75       3.676  -3.824  -4.997  1.00 48.96           O
ATOM    421  CB  VAL A  75       2.264  -4.696  -2.083  1.00 63.58           C
ATOM    422  CG1 VAL A  75       1.375  -3.649  -2.737  1.00 56.02           C
ATOM    423  CG2 VAL A  75       1.422  -5.824  -1.507  1.00 54.64           C
ATOM    424  N   GLY A  76       4.978  -3.504  -3.190  1.00 62.65           N
ATOM    425  CA  GLY A  76       5.799  -2.523  -3.877  1.00 54.03           C
ATOM    426  C   GLY A  76       6.597  -3.122  -5.017  1.00 64.31           C
ATOM    427  O   GLY A  76       6.950  -2.420  -5.968  1.00 67.85           O
ATOM    428  N   PHE A  77       6.892  -4.421  -4.938  1.00 67.05           N
ATOM    429  CA  PHE A  77       7.529  -5.108  -6.056  1.00 52.53           C
ATOM    430  C   PHE A  77       6.609  -5.143  -7.268  1.00 55.47           C
ATOM    431  O   PHE A  77       7.002  -4.742  -8.369  1.00 63.67           O
ATOM    432  CB  PHE A  77       7.934  -6.524  -5.641  1.00 50.72           C
ATOM    433  CG  PHE A  77       8.212  -7.442  -6.797  1.00 56.35           C
ATOM    434  CD1 PHE A  77       9.427  -7.397  -7.462  1.00 60.62           C
ATOM    435  CD2 PHE A  77       7.260  -8.359  -7.215  1.00 43.17           C
ATOM    436  CE1 PHE A  77       9.684  -8.241  -8.524  1.00 54.33           C
ATOM    437  CE2 PHE A  77       7.511  -9.204  -8.278  1.00 37.04           C
ATOM    438  CZ  PHE A  77       8.725  -9.148  -8.932  1.00 39.07           C
ATOM    439  N   LEU A  78       5.374  -5.616  -7.082  1.00 55.25           N
ATOM    440  CA  LEU A  78       4.432  -5.711  -8.194  1.00 53.89           C
ATOM    441  C   LEU A  78       4.147  -4.340  -8.794  1.00 51.16           C
ATOM    442  O   LEU A  78       4.153  -4.171 -10.019  1.00 41.49           O
ATOM    443  CB  LEU A  78       3.135  -6.367  -7.724  1.00 40.57           C
ATOM    444  CG  LEU A  78       3.222  -7.790  -7.174  1.00 36.80           C
ATOM    445  CD1 LEU A  78       1.904  -8.182  -6.527  1.00 65.17           C
ATOM    446  CD2 LEU A  78       3.593  -8.769  -8.277  1.00 30.30           C
ATOM    447  N   GLY A  79       3.893  -3.350  -7.945  1.00 62.69           N
ATOM    448  CA  GLY A  79       3.603  -2.004  -8.404  1.00 70.15           C
ATOM    449  C   GLY A  79       4.742  -1.385  -9.191  1.00 74.08           C
ATOM    450  O   GLY A  79       4.532  -0.823 -10.265  1.00 84.32           O
ATOM    451  N   YCM A  80       5.952  -1.493  -8.653  1.00 67.72           N
ATOM    452  CA  YCM A  80       7.123  -0.965  -9.311  1.00 62.79           C
ATOM    453  CB  YCM A  80       8.349  -0.884  -8.400  1.00 55.46           C
ATOM    454  SG  YCM A  80       9.468  -2.252  -8.503  1.00 92.69           S
ATOM    455  CD  YCM A  80      10.803  -1.675  -9.502  1.00 69.39           C
ATOM    456  CE  YCM A  80      12.038  -2.548  -9.437  1.00 60.03           C
ATOM    457  OZ1 YCM A  80      12.725  -2.763 -10.460  1.00 35.45           O
ATOM    458  NZ2 YCM A  80      12.387  -3.100  -8.234  1.00 61.12           N
ATOM    459  C   YCM A  80       7.475  -1.706 -10.598  1.00 76.18           C
ATOM    460  O   YCM A  80       7.758  -1.136 -11.654  1.00 89.46           O
ATOM    461  N   TYR A  81       7.440  -3.032 -10.505  1.00 68.08           N
ATOM    462  CA  TYR A  81       7.753  -3.885 -11.647  1.00 59.19           C
ATOM    463  C   TYR A  81       6.608  -3.867 -12.656  1.00 65.94           C
ATOM    464  O   TYR A  81       6.700  -4.469 -13.725  1.00 62.05           O
ATOM    465  CB  TYR A  81       8.046  -5.316 -11.189  1.00 43.97           C
ATOM    466  CG  TYR A  81       8.894  -6.114 -12.152  1.00 44.45           C
ATOM    467  CD1 TYR A  81      10.256  -5.867 -12.275  1.00 47.98           C
ATOM    468  CD2 TYR A  81       8.339  -7.120 -12.928  1.00 60.61           C
ATOM    469  CE1 TYR A  81      11.036  -6.595 -13.151  1.00 59.72           C
ATOM    470  CE2 TYR A  81       9.111  -7.854 -13.806  1.00 60.77           C
ATOM    471  CZ  TYR A  81      10.458  -7.589 -13.913  1.00 54.00           C
ATOM    472  OH  TYR A  81      11.230  -8.318 -14.788  1.00 59.49           O
ATOM    473  N   GLY A  82       5.525  -3.170 -12.303  1.00 71.52           N
ATOM    474  CA  GLY A  82       4.442  -2.944 -13.243  1.00 43.71           C
ATOM    475  C   GLY A  82       4.830  -2.077 -14.421  1.00 47.26           C
ATOM    476  O   GLY A  82       4.118  -2.066 -15.430  1.00 50.26           O
ATOM    477  N   ALA A  83       5.942  -1.342 -14.313  1.00 64.88           N
ATOM    478  CA  ALA A  83       6.463  -0.611 -15.462  1.00 63.11           C
ATOM    479  C   ALA A  83       6.853  -1.557 -16.588  1.00 73.38           C
ATOM    480  O   ALA A  83       6.734  -1.203 -17.767  1.00 75.26           O
ATOM    481  CB  ALA A  83       7.661   0.242 -15.045  1.00 44.14           C
ATOM    482  N   ILE A  84       7.323  -2.759 -16.248  1.00 73.65           N
ATOM    483  CA  ILE A  84       7.576  -3.791 -17.246  1.00 58.49           C
ATOM    484  C   ILE A  84       6.291  -4.290 -17.890  1.00 63.90           C
ATOM    485  O   ILE A  84       6.344  -4.939 -18.941  1.00 60.92           O
ATOM    486  CB  ILE A  84       8.369  -4.941 -16.591  1.00 50.47           C
ATOM    487  CG1 ILE A  84       9.550  -4.377 -15.801  1.00 57.06           C
ATOM    488  CG2 ILE A  84       8.904  -5.911 -17.629  1.00 55.95           C
ATOM    489  CD1 ILE A  84      10.608  -3.734 -16.672  1.00 66.56           C
ATOM    490  N   GLN A  85       5.140  -3.988 -17.288  1.00 73.74           N
ATOM    491  CA  GLN A  85       3.828  -4.331 -17.836  1.00 66.81           C
ATOM    492  C   GLN A  85       3.661  -5.838 -17.989  1.00 62.35           C
ATOM    493  O   GLN A  85       3.481  -6.551 -17.002  1.00 60.54           O
ATOM    494  CB  GLN A  85       3.607  -3.627 -19.178  1.00 48.74           C
ATOM    495  CG  GLN A  85       3.761  -2.115 -19.103  1.00 50.74           C
ATOM    496  CD  GLN A  85       4.057  -1.484 -20.449  1.00 70.69           C
ATOM    497  OE1 GLN A  85       3.398  -1.779 -21.447  1.00 75.23           O
ATOM    498  NE2 GLN A  85       5.059  -0.613 -20.485  1.00 73.90           N
ATOM    499  N   GLN A  88      -0.815  -7.025 -16.682  1.00 44.98           N
ATOM    500  CA  GLN A  88      -0.588  -8.464 -16.758  1.00 49.25           C
ATOM    501  C   GLN A  88      -1.137  -9.188 -15.536  1.00 49.98           C
ATOM    502  O   GLN A  88      -1.968  -8.648 -14.805  1.00 55.87           O
ATOM    503  CB  GLN A  88       0.903  -8.757 -16.912  1.00 57.21           C
ATOM    504  CG  GLN A  88       1.403  -8.543 -18.318  1.00 70.51           C
ATOM    505  CD  GLN A  88       0.572  -9.310 -19.324  1.00 73.06           C
ATOM    506  OE1 GLN A  88       0.598 -10.541 -19.358  1.00 69.40           O
ATOM    507  NE2 GLN A  88      -0.188  -8.584 -20.139  1.00 74.40           N
ATOM    508  N   YCM A  89      -0.691 -10.423 -15.335  1.00 47.92           N
ATOM    509  CA  YCM A  89      -0.941 -11.109 -14.098  1.00 48.19           C
ATOM    510  CB  YCM A  89      -0.414 -12.543 -14.079  1.00 42.20           C
ATOM    511  SG  YCM A  89      -1.359 -13.709 -13.141  1.00 55.62           S
ATOM    512  CD  YCM A  89      -0.217 -14.413 -11.994  1.00 75.15           C
ATOM    513  CE  YCM A  89      -0.867 -14.955 -10.739  1.00 66.57           C
ATOM    514  OZ1 YCM A  89      -0.208 -15.599  -9.891  1.00 22.66           O
ATOM    515  NZ2 YCM A  89      -2.204 -14.726 -10.548  1.00 79.57           N
ATOM    516  C   YCM A  89      -0.314 -10.297 -12.979  1.00 46.69           C
ATOM    517  O   YCM A  89      -0.932  -9.883 -11.997  1.00 35.16           O
ATOM    518  N   LEU A  90       0.977 -10.049 -13.179  1.00 69.53           N
ATOM    519  CA  LEU A  90       1.788  -9.210 -12.305  1.00 78.56           C
ATOM    520  C   LEU A  90       1.076  -7.909 -11.935  1.00 60.34           C
ATOM    521  O   LEU A  90       0.983  -7.557 -10.759  1.00 52.45           O
ATOM    522  CB  LEU A  90       3.123  -8.898 -12.983  1.00 65.15           C
ATOM    523  CG  LEU A  90       4.230  -8.286 -12.127  1.00 52.36           C
ATOM    524  CD1 LEU A  90       5.235  -9.348 -11.693  1.00 56.36           C
ATOM    525  CD2 LEU A  90       4.910  -7.164 -12.888  1.00 50.70           C
ATOM    526  N   LEU A  91       0.563  -7.199 -12.945  1.00 64.61           N
ATOM    527  CA  LEU A  91      -0.188  -5.978 -12.670  1.00 43.58           C
ATOM    528  C   LEU A  91      -1.575  -6.302 -12.132  1.00 50.31           C
ATOM    529  O   LEU A  91      -2.080  -5.607 -11.241  1.00 48.81           O
ATOM    530  CB  LEU A  91      -0.289  -5.120 -13.932  1.00 34.21           C
ATOM    531  CG  LEU A  91      -0.738  -3.668 -13.738  1.00 28.54           C
ATOM    532  CD1 LEU A  91       0.419  -2.798 -13.252  1.00 32.67           C
ATOM    533  CD2 LEU A  91      -1.347  -3.104 -15.017  1.00 41.96           C
ATOM    534  N   GLY A  92      -2.206  -7.350 -12.663  1.00 54.27           N
ATOM    535  CA  GLY A  92      -3.512  -7.747 -12.164  1.00 42.10           C
ATOM    536  C   GLY A  92      -3.456  -8.269 -10.741  1.00 57.17           C
ATOM    537  O   GLY A  92      -4.378  -8.041  -9.952  1.00 63.55           O
ATOM    538  N   THR A  93      -2.382  -8.983 -10.394  1.00 60.49           N
ATOM    539  CA  THR A  93      -2.195  -9.377  -9.003  1.00 57.59           C
ATOM    540  C   THR A  93      -2.000  -8.155  -8.115  1.00 61.27           C
ATOM    541  O   THR A  93      -2.497  -8.118  -6.985  1.00 64.57           O
ATOM    542  CB  THR A  93      -1.004 -10.329  -8.860  1.00 47.50           C
ATOM    543  OG1 THR A  93       0.149  -9.766  -9.499  1.00 63.73           O
ATOM    544  CG2 THR A  93      -1.319 -11.689  -9.471  1.00 58.33           C
ATOM    545  N   PHE A  94      -1.281  -7.144  -8.612  1.00 58.61           N
ATOM    546  CA  PHE A  94      -1.074  -5.928  -7.833  1.00 47.01           C
ATOM    547  C   PHE A  94      -2.393  -5.220  -7.553  1.00 57.11           C
ATOM    548  O   PHE A  94      -2.596  -4.681  -6.459  1.00 63.90           O
ATOM    549  CB  PHE A  94      -0.102  -4.996  -8.560  1.00 55.34           C
ATOM    550  CG  PHE A  94       0.008  -3.625  -7.947  1.00 63.70           C
ATOM    551  CD1 PHE A  94       0.306  -3.467  -6.602  1.00 79.64           C
ATOM    552  CD2 PHE A  94      -0.172  -2.492  -8.724  1.00 73.40           C
ATOM    553  CE1 PHE A  94       0.410  -2.204  -6.042  1.00 87.81           C
ATOM    554  CE2 PHE A  94      -0.068  -1.230  -8.171  1.00 80.43           C
ATOM    555  CZ  PHE A  94       0.223  -1.086  -6.829  1.00 80.31           C
ATOM    556  N   PHE A  95      -3.306  -5.217  -8.526  1.00 63.74           N
ATOM    557  CA  PHE A  95      -4.614  -4.610  -8.301  1.00 63.70           C
ATOM    558  C   PHE A  95      -5.414  -5.394  -7.269  1.00 58.97           C
ATOM    559  O   PHE A  95      -6.120  -4.803  -6.443  1.00 59.12           O
ATOM    560  CB  PHE A  95      -5.385  -4.509  -9.616  1.00 52.83           C
ATOM    561  CG  PHE A  95      -6.710  -3.816  -9.490  1.00 51.39           C
ATOM    562  CD1 PHE A  95      -6.787  -2.434  -9.514  1.00 60.49           C
ATOM    563  CD2 PHE A  95      -7.881  -4.544  -9.351  1.00 53.67           C
ATOM    564  CE1 PHE A  95      -8.005  -1.791  -9.400  1.00 62.52           C
ATOM    565  CE2 PHE A  95      -9.103  -3.906  -9.236  1.00 59.94           C
ATOM    566  CZ  PHE A  95      -9.164  -2.527  -9.261  1.00 61.28           C
ATOM    567  N   THR A  96      -5.321  -6.726  -7.301  1.00 44.64           N
ATOM    568  CA  THR A  96      -6.003  -7.537  -6.298  1.00 39.67           C
ATOM    569  C   THR A  96      -5.387  -7.345  -4.918  1.00 51.92           C
ATOM    570  O   THR A  96      -6.094  -7.429  -3.907  1.00 52.49           O
ATOM    571  CB  THR A  96      -5.970  -9.014  -6.698  1.00 27.52           C
ATOM    572  OG1 THR A  96      -6.402  -9.153  -8.056  1.00 25.69           O
ATOM    573  CG2 THR A  96      -6.889  -9.835  -5.798  1.00 32.55           C
ATOM    574  N   CYS A  97      -4.079  -7.086  -4.856  1.00 47.74           N
ATOM    575  CA  CYS A  97      -3.445  -6.803  -3.573  1.00 48.16           C
ATOM    576  C   CYS A  97      -3.987  -5.516  -2.967  1.00 56.23           C
ATOM    577  O   CYS A  97      -4.132  -5.408  -1.745  1.00 50.48           O
ATOM    578  CB  CYS A  97      -1.928  -6.720  -3.741  1.00 45.45           C
ATOM    579  SG  CYS A  97      -1.137  -8.284  -4.173  1.00 52.66           S
ATOM    580  N   LEU A  98      -4.295  -4.526  -3.809  1.00 59.92           N
ATOM    581  CA  LEU A  98      -4.835  -3.271  -3.300  1.00 52.36           C
ATOM    582  C   LEU A  98      -6.279  -3.424  -2.840  1.00 55.10           C
ATOM    583  O   LEU A  98      -6.712  -2.715  -1.924  1.00 58.38           O
ATOM    584  CB  LEU A  98      -4.728  -2.186  -4.370  1.00 58.07           C
ATOM    585  CG  LEU A  98      -3.321  -1.767  -4.801  1.00 64.26           C
ATOM    586  CD1 LEU A  98      -3.388  -0.849  -6.010  1.00 74.06           C
ATOM    587  CD2 LEU A  98      -2.590  -1.089  -3.653  1.00 55.08           C
ATOM    588  N   VAL A  99      -7.035  -4.335  -3.453  1.00 53.58           N
ATOM    589  CA  VAL A  99      -8.423  -4.542  -3.048  1.00 50.05           C
ATOM    590  C   VAL A  99      -8.484  -5.246  -1.699  1.00 49.38           C
ATOM    591  O   VAL A  99      -9.258  -4.862  -0.814  1.00 47.48           O
ATOM    592  CB  VAL A  99      -9.191  -5.322  -4.130  1.00 58.47           C
ATOM    593  CG1 VAL A  99     -10.607  -5.627  -3.664  1.00 60.09           C
ATOM    594  CG2 VAL A  99      -9.215  -4.538  -5.433  1.00 56.94           C
ATOM    595  N   ILE A 100      -7.667  -6.286  -1.517  1.00 44.53           N
ATOM    596  CA  ILE A 100      -7.668  -7.008  -0.248  1.00 41.34           C
ATOM    597  C   ILE A 100      -7.068  -6.145   0.858  1.00 55.10           C
ATOM    598  O   ILE A 100      -7.489  -6.224   2.018  1.00 64.36           O
ATOM    599  CB  ILE A 100      -6.928  -8.350  -0.390  1.00 46.46           C
ATOM    600  CG1 ILE A 100      -5.473  -8.126  -0.805  1.00 55.20           C
ATOM    601  CG2 ILE A 100      -7.640  -9.248  -1.391  1.00 42.78           C
ATOM    602  CD1 ILE A 100      -4.709  -9.396  -1.088  1.00 72.42           C
ATOM    603  N   LEU A 101      -6.090  -5.302   0.519  1.00 46.31           N
ATOM    604  CA  LEU A 101      -5.521  -4.399   1.513  1.00 46.45           C
ATOM    605  C   LEU A 101      -6.523  -3.326   1.917  1.00 37.70           C
ATOM    606  O   LEU A 101      -6.556  -2.905   3.079  1.00 36.05           O
ATOM    607  CB  LEU A 101      -4.240  -3.762   0.976  1.00 49.40           C
ATOM    608  CG  LEU A 101      -2.902  -4.374   1.394  1.00 47.77           C
ATOM    609  CD1 LEU A 101      -2.886  -5.881   1.196  1.00 59.75           C
ATOM    610  CD2 LEU A 101      -1.774  -3.722   0.613  1.00 50.54           C
ATOM    611  N   PHE A 102      -7.344  -2.871   0.969  1.00 41.92           N
ATOM    612  CA  PHE A 102      -8.356  -1.870   1.290  1.00 47.16           C
ATOM    613  C   PHE A 102      -9.447  -2.457   2.175  1.00 49.08           C
ATOM    614  O   PHE A 102      -9.972  -1.771   3.061  1.00 58.15           O
ATOM    615  CB  PHE A 102      -8.954  -1.298   0.004  1.00 52.47           C
ATOM    616  CG  PHE A 102      -9.765  -0.053   0.215  1.00 64.59           C
ATOM    617  CD1 PHE A 102      -9.172   1.196   0.137  1.00 66.85           C
ATOM    618  CD2 PHE A 102     -11.120  -0.129   0.493  1.00 65.08           C
ATOM    619  CE1 PHE A 102      -9.913   2.345   0.331  1.00 66.71           C
ATOM    620  CE2 PHE A 102     -11.867   1.016   0.689  1.00 65.68           C
ATOM    621  CZ  PHE A 102     -11.262   2.255   0.607  1.00 78.50           C
ATOM    622  N   ALA A 103      -9.802  -3.725   1.953  1.00 42.66           N
ATOM    623  CA  ALA A 103     -10.809  -4.366   2.793  1.00 45.66           C
ATOM    624  C   ALA A 103     -10.260  -4.657   4.183  1.00 52.20           C
ATOM    625  O   ALA A 103     -10.990  -4.559   5.177  1.00 56.68           O
ATOM    626  CB  ALA A 103     -11.309  -5.649   2.130  1.00 51.12           C
ATOM    627  N   CYS A 104      -8.978  -5.019   4.274  1.00 47.94           N
ATOM    628  CA  CYS A 104      -8.366  -5.244   5.580  1.00 43.79           C
ATOM    629  C   CYS A 104      -8.172  -3.939   6.340  1.00 47.88           C
ATOM    630  O   CYS A 104      -8.208  -3.933   7.575  1.00 49.32           O
ATOM    631  CB  CYS A 104      -7.030  -5.969   5.420  1.00 44.36           C
ATOM    632  SG  CYS A 104      -7.167  -7.663   4.802  1.00 60.30           S
ATOM    633  N   GLU A 105      -7.961  -2.830   5.625  1.00 44.75           N
ATOM    634  CA  GLU A 105      -7.862  -1.535   6.291  1.00 40.49           C
ATOM    635  C   GLU A 105      -9.204  -1.120   6.882  1.00 44.22           C
ATOM    636  O   GLU A 105      -9.257  -0.562   7.984  1.00 51.66           O
ATOM    637  CB  GLU A 105      -7.355  -0.475   5.314  1.00 40.32           C
ATOM    638  CG  GLU A 105      -7.250   0.916   5.921  1.00 41.51           C
ATOM    639  CD  GLU A 105      -6.958   1.988   4.892  1.00 75.71           C
ATOM    640  OE1 GLU A 105      -6.523   1.643   3.773  1.00 81.37           O
ATOM    641  OE2 GLU A 105      -7.173   3.179   5.201  1.00 84.29           O
ATOM    642  N   VAL A 106     -10.295  -1.382   6.160  1.00 36.94           N
ATOM    643  CA  VAL A 106     -11.629  -1.108   6.694  1.00 41.68           C
ATOM    644  C   VAL A 106     -11.878  -1.949   7.938  1.00 45.18           C
ATOM    645  O   VAL A 106     -12.398  -1.460   8.949  1.00 41.91           O
ATOM    646  CB  VAL A 106     -12.700  -1.359   5.617  1.00 41.16           C
ATOM    647  CG1 VAL A 106     -14.092  -1.261   6.218  1.00 38.67           C
ATOM    648  CG2 VAL A 106     -12.541  -0.375   4.470  1.00 51.54           C
ATOM    649  N   ALA A 107     -11.507  -3.230   7.886  1.00 54.95           N
ATOM    650  CA  ALA A 107     -11.645  -4.093   9.054  1.00 53.30           C
ATOM    651  C   ALA A 107     -10.749  -3.617  10.192  1.00 49.10           C
ATOM    652  O   ALA A 107     -11.199  -3.475  11.333  1.00 45.59           O
ATOM    653  CB  ALA A 107     -11.325  -5.539   8.680  1.00 50.62           C
ATOM    654  N   ALA A 108      -9.473  -3.361   9.894  1.00 49.71           N
ATOM    655  CA  ALA A 108      -8.567  -2.840  10.911  1.00 52.13           C
ATOM    656  C   ALA A 108      -8.934  -1.426  11.342  1.00 43.57           C
ATOM    657  O   ALA A 108      -8.540  -1.003  12.433  1.00 41.75           O
ATOM    658  CB  ALA A 108      -7.125  -2.868  10.403  1.00 51.67           C
ATOM    659  N   GLY A 109      -9.676  -0.692  10.516  1.00 51.28           N
ATOM    660  CA  GLY A 109     -10.100   0.647  10.868  1.00 46.77           C
ATOM    661  C   GLY A 109     -11.274   0.655  11.824  1.00 47.68           C
ATOM    662  O   GLY A 109     -11.239   1.336  12.852  1.00 51.50           O
ATOM    663  N   ILE A 110     -12.323  -0.101  11.493  1.00 46.98           N
ATOM    664  CA  ILE A 110     -13.494  -0.170  12.360  1.00 41.20           C
ATOM    665  C   ILE A 110     -13.153  -0.890  13.658  1.00 47.02           C
ATOM    666  O   ILE A 110     -13.458  -0.404  14.754  1.00 53.49           O
ATOM    667  CB  ILE A 110     -14.667  -0.851  11.631  1.00 37.74           C
ATOM    668  CG1 ILE A 110     -15.147   0.010  10.459  1.00 40.17           C
ATOM    669  CG2 ILE A 110     -15.809  -1.127  12.599  1.00 23.70           C
ATOM    670  CD1 ILE A 110     -16.361  -0.553   9.747  1.00 25.96           C
ATOM    671  N   TRP A 111     -12.517  -2.060  13.557  1.00 46.79           N
ATOM    672  CA  TRP A 111     -12.177  -2.823  14.755  1.00 43.23           C
ATOM    673  C   TRP A 111     -11.183  -2.062  15.623  1.00 48.22           C
ATOM    674  O   TRP A 111     -11.358  -1.960  16.843  1.00 43.85           O
ATOM    675  CB  TRP A 111     -11.614  -4.193  14.374  1.00 41.67           C
ATOM    676  CG  TRP A 111     -11.374  -5.090  15.554  1.00 53.13           C
ATOM    677  CD1 TRP A 111     -12.205  -6.064  16.025  1.00 46.48           C
ATOM    678  CD2 TRP A 111     -10.228  -5.091  16.417  1.00 64.92           C
ATOM    679  NE1 TRP A 111     -11.647  -6.672  17.124  1.00 48.86           N
ATOM    680  CE2 TRP A 111     -10.433  -6.093  17.385  1.00 57.74           C
ATOM    681  CE3 TRP A 111      -9.046  -4.343  16.463  1.00 55.01           C
ATOM    682  CZ2 TRP A 111      -9.504  -6.365  18.386  1.00 67.66           C
ATOM    683  CZ3 TRP A 111      -8.127  -4.613  17.458  1.00 54.85           C
ATOM    684  CH2 TRP A 111      -8.360  -5.616  18.405  1.00 61.33           C
ATOM    685  N   GLY A 112     -10.121  -1.533  15.011  1.00 50.05           N
ATOM    686  CA  GLY A 112      -9.164  -0.747  15.771  1.00 44.03           C
ATOM    687  C   GLY A 112      -9.793   0.463  16.429  1.00 48.44           C
ATOM    688  O   GLY A 112      -9.333   0.912  17.485  1.00 51.40           O
ATOM    689  N   PHE A 113     -10.848   1.008  15.824  1.00 52.59           N
ATOM    690  CA  PHE A 113     -11.546   2.134  16.434  1.00 60.25           C
ATOM    691  C   PHE A 113     -12.303   1.693  17.679  1.00 50.64           C
ATOM    692  O   PHE A 113     -12.144   2.281  18.752  1.00 56.96           O
ATOM    693  CB  PHE A 113     -12.493   2.781  15.422  1.00 63.88           C
ATOM    694  CG  PHE A 113     -13.346   3.874  16.003  1.00 70.57           C
ATOM    695  CD1 PHE A 113     -12.835   5.148  16.188  1.00 78.60           C
ATOM    696  CD2 PHE A 113     -14.662   3.626  16.360  1.00 53.23           C
ATOM    697  CE1 PHE A 113     -13.621   6.156  16.723  1.00 76.58           C
ATOM    698  CE2 PHE A 113     -15.451   4.628  16.895  1.00 63.95           C
ATOM    699  CZ  PHE A 113     -14.930   5.893  17.076  1.00 67.93           C
ATOM    700  N   VAL A 114     -13.126   0.647  17.556  1.00 39.61           N
ATOM    701  CA  VAL A 114     -13.915   0.183  18.693  1.00 50.49           C
ATOM    702  C   VAL A 114     -13.038  -0.412  19.788  1.00 55.50           C
ATOM    703  O   VAL A 114     -13.470  -0.495  20.942  1.00 62.43           O
ATOM    704  CB  VAL A 114     -14.976  -0.843  18.248  1.00 34.60           C
ATOM    705  CG1 VAL A 114     -15.777  -0.315  17.066  1.00 27.36           C
ATOM    706  CG2 VAL A 114     -14.335  -2.181  17.918  1.00 45.04           C
ATOM    707  N   ASN A 115     -11.815  -0.832  19.463  1.00 44.00           N
ATOM    708  CA  ASN A 115     -10.875  -1.302  20.474  1.00 55.68           C
ATOM    709  C   ASN A 115      -9.693  -0.347  20.582  1.00 54.95           C
ATOM    710  O   ASN A 115      -8.536  -0.778  20.552  1.00 54.09           O
ATOM    711  CB  ASN A 115     -10.393  -2.719  20.147  1.00 58.31           C
ATOM    712  CG  ASN A 115     -11.436  -3.776  20.451  1.00 42.49           C
ATOM    713  OD1 ASN A 115     -11.611  -4.176  21.602  1.00 38.74           O
ATOM    714  ND2 ASN A 115     -12.129  -4.241  19.419  1.00 37.17           N
ATOM    715  N   LYS A 116      -9.976   0.953  20.710  1.00 50.60           N
ATOM    716  CA  LYS A 116      -8.904   1.946  20.732  1.00 43.65           C
ATOM    717  C   LYS A 116      -8.070   1.835  22.005  1.00 53.78           C
ATOM    718  O   LYS A 116      -6.854   2.060  21.975  1.00 55.13           O
ATOM    719  CB  LYS A 116      -9.488   3.355  20.581  1.00 40.23           C
ATOM    720  CG  LYS A 116     -10.219   3.876  21.811  1.00 53.05           C
ATOM    721  CD  LYS A 116     -11.128   5.050  21.480  1.00 75.32           C
ATOM    722  CE  LYS A 116     -12.433   4.578  20.853  1.00 78.90           C
ATOM    723  NZ  LYS A 116     -13.416   5.683  20.679  1.00 84.07           N
ATOM    724  N   ASP A 117      -8.697   1.475  23.126  1.00 66.83           N
ATOM    725  CA  ASP A 117      -7.968   1.301  24.377  1.00 64.21           C
ATOM    726  C   ASP A 117      -7.281  -0.053  24.467  1.00 54.14           C
ATOM    727  O   ASP A 117      -6.318  -0.194  25.227  1.00 45.05           O
ATOM    728  CB  ASP A 117      -8.910   1.479  25.571  1.00 64.97           C
ATOM    729  CG  ASP A 117      -9.329   2.922  25.773  1.00 64.16           C
ATOM    730  OD1 ASP A 117      -9.173   3.729  24.832  1.00 58.59           O
ATOM    731  OD2 ASP A 117      -9.817   3.251  26.875  1.00 66.34           O
ATOM    732  N   GLN A 118      -7.754  -1.046  23.712  1.00 57.96           N
ATOM    733  CA  GLN A 118      -7.106  -2.354  23.719  1.00 60.18           C
ATOM    734  C   GLN A 118      -5.711  -2.273  23.113  1.00 67.34           C
ATOM    735  O   GLN A 118      -4.740  -2.772  23.694  1.00 62.61           O
ATOM    736  CB  GLN A 118      -7.964  -3.369  22.965  1.00 66.75           C
ATOM    737  CG  GLN A 118      -7.464  -4.803  23.058  1.00 72.04           C
ATOM    738  CD  GLN A 118      -7.700  -5.420  24.424  1.00 82.49           C
ATOM    739  OE1 GLN A 118      -7.033  -5.076  25.400  1.00 74.76           O
ATOM    740  NE2 GLN A 118      -8.656  -6.339  24.499  1.00 63.24           N
ATOM    741  N   ILE A 119      -5.592  -1.643  21.942  1.00 68.99           N
ATOM    742  CA  ILE A 119      -4.282  -1.492  21.319  1.00 51.70           C
ATOM    743  C   ILE A 119      -3.456  -0.443  22.050  1.00 45.87           C
ATOM    744  O   ILE A 119      -2.221  -0.503  22.045  1.00 38.53           O
ATOM    745  CB  ILE A 119      -4.432  -1.155  19.824  1.00 48.24           C
ATOM    746  CG1 ILE A 119      -5.200   0.155  19.637  1.00 48.63           C
ATOM    747  CG2 ILE A 119      -5.131  -2.292  19.091  1.00 43.25           C
ATOM    748  CD1 ILE A 119      -5.517   0.475  18.190  1.00 44.81           C
ATOM    749  N   ALA A 120      -4.113   0.527  22.693  1.00 49.31           N
ATOM    750  CA  ALA A 120      -3.379   1.528  23.461  1.00 38.72           C
ATOM    751  C   ALA A 120      -2.670   0.897  24.652  1.00 43.90           C
ATOM    752  O   ALA A 120      -1.505   1.207  24.922  1.00 56.37           O
ATOM    753  CB  ALA A 120      -4.324   2.636  23.923  1.00 41.44           C
ATOM    754  N   LYS A 121      -3.356   0.008  25.374  1.00 49.66           N
ATOM    755  CA  LYS A 121      -2.711  -0.695  26.478  1.00 45.30           C
ATOM    756  C   LYS A 121      -1.654  -1.670  25.977  1.00 53.32           C
ATOM    757  O   LYS A 121      -0.696  -1.969  26.701  1.00 56.67           O
ATOM    758  CB  LYS A 121      -3.755  -1.425  27.324  1.00 49.16           C
ATOM    759  CG  LYS A 121      -4.293  -0.620  28.505  1.00 60.04           C
ATOM    760  CD  LYS A 121      -5.091   0.597  28.056  1.00 51.90           C
ATOM    761  CE  LYS A 121      -5.676   1.350  29.244  1.00 45.22           C
ATOM    762  NZ  LYS A 121      -6.640   0.517  30.016  1.00 38.34           N
ATOM    763  N   ASP A 122      -1.806  -2.173  24.749  1.00 52.35           N
ATOM    764  CA  ASP A 122      -0.788  -3.044  24.170  1.00 47.86           C
ATOM    765  C   ASP A 122       0.449  -2.266  23.742  1.00 53.79           C
ATOM    766  O   ASP A 122       1.567  -2.785  23.835  1.00 43.21           O
ATOM    767  CB  ASP A 122      -1.360  -3.814  22.979  1.00 48.91           C
ATOM    768  CG  ASP A 122      -2.469  -4.767  23.377  1.00 63.30           C
ATOM    769  OD1 ASP A 122      -2.485  -5.215  24.544  1.00 62.16           O
ATOM    770  OD2 ASP A 122      -3.329  -5.070  22.521  1.00 74.29           O
ATOM    771  N   VAL A 123       0.272  -1.031  23.268  1.00 50.75           N
ATOM    772  CA  VAL A 123       1.426  -0.185  22.978  1.00 45.32           C
ATOM    773  C   VAL A 123       2.148   0.187  24.268  1.00 47.10           C
ATOM    774  O   VAL A 123       3.381   0.291  24.300  1.00 66.35           O
ATOM    775  CB  VAL A 123       0.991   1.060  22.183  1.00 35.91           C
ATOM    776  CG1 VAL A 123       2.140   2.045  22.057  1.00 27.82           C
ATOM    777  CG2 VAL A 123       0.495   0.654  20.803  1.00 20.23           C
ATOM    778  N   LYS A 124       1.396   0.378  25.355  1.00 37.58           N
ATOM    779  CA  LYS A 124       2.005   0.610  26.661  1.00 37.28           C
ATOM    780  C   LYS A 124       2.897  -0.557  27.062  1.00 42.39           C
ATOM    781  O   LYS A 124       4.072  -0.374  27.401  1.00 51.89           O
ATOM    782  CB  LYS A 124       0.920   0.822  27.717  1.00 49.84           C
ATOM    783  CG  LYS A 124       0.091   2.063  27.542  1.00 45.76           C
ATOM    784  CD  LYS A 124      -0.960   2.139  28.629  1.00 66.76           C
ATOM    785  CE  LYS A 124      -1.808   3.373  28.457  1.00 64.40           C
ATOM    786  NZ  LYS A 124      -0.966   4.595  28.441  1.00 84.15           N
ATOM    787  N   GLN A 125       2.342  -1.770  27.034  1.00 46.10           N
ATOM    788  CA  GLN A 125       3.102  -2.947  27.437  1.00 63.59           C
ATOM    789  C   GLN A 125       4.307  -3.158  26.531  1.00 69.20           C
ATOM    790  O   GLN A 125       5.362  -3.615  26.986  1.00 81.41           O
ATOM    791  CB  GLN A 125       2.193  -4.176  27.432  1.00 60.46           C
ATOM    792  CG  GLN A 125       2.812  -5.415  28.047  1.00 74.08           C
ATOM    793  CD  GLN A 125       1.834  -6.571  28.112  1.00 81.37           C
ATOM    794  OE1 GLN A 125       2.105  -7.594  28.739  1.00 87.69           O
ATOM    795  NE2 GLN A 125       0.687  -6.412  27.461  1.00 86.77           N
ATOM    796  N   PHE A 126       4.171  -2.823  25.246  1.00 67.72           N
ATOM    797  CA  PHE A 126       5.311  -2.882  24.337  1.00 53.54           C
ATOM    798  C   PHE A 126       6.392  -1.895  24.759  1.00 51.53           C
ATOM    799  O   PHE A 126       7.579  -2.237  24.804  1.00 50.28           O
ATOM    800  CB  PHE A 126       4.851  -2.603  22.906  1.00 45.01           C
ATOM    801  CG  PHE A 126       5.976  -2.494  21.914  1.00 51.92           C
ATOM    802  CD1 PHE A 126       6.537  -3.630  21.356  1.00 51.13           C
ATOM    803  CD2 PHE A 126       6.464  -1.255  21.532  1.00 42.64           C
ATOM    804  CE1 PHE A 126       7.570  -3.532  20.441  1.00 41.04           C
ATOM    805  CE2 PHE A 126       7.496  -1.151  20.620  1.00 40.54           C
ATOM    806  CZ  PHE A 126       8.050  -2.291  20.073  1.00 40.68           C
ATOM    807  N   TYR A 127       5.993  -0.662  25.080  1.00 49.33           N
ATOM    808  CA  TYR A 127       6.954   0.345  25.513  1.00 49.22           C
ATOM    809  C   TYR A 127       7.559   0.003  26.869  1.00 56.62           C
ATOM    810  O   TYR A 127       8.733   0.304  27.114  1.00 60.62           O
ATOM    811  CB  TYR A 127       6.277   1.717  25.556  1.00 55.96           C
ATOM    812  CG  TYR A 127       7.093   2.800  26.227  1.00 46.73           C
ATOM    813  CD1 TYR A 127       8.108   3.458  25.543  1.00 45.77           C
ATOM    814  CD2 TYR A 127       6.837   3.175  27.539  1.00 44.08           C
ATOM    815  CE1 TYR A 127       8.851   4.450  26.152  1.00 49.32           C
ATOM    816  CE2 TYR A 127       7.574   4.165  28.156  1.00 54.69           C
ATOM    817  CZ  TYR A 127       8.578   4.799  27.458  1.00 45.86           C
ATOM    818  OH  TYR A 127       9.312   5.786  28.074  1.00 43.89           O
ATOM    819  N   ASP A 128       6.783  -0.624  27.754  1.00 65.29           N
ATOM    820  CA  ASP A 128       7.288  -0.957  29.082  1.00 57.57           C
ATOM    821  C   ASP A 128       8.374  -2.025  29.006  1.00 49.12           C
ATOM    822  O   ASP A 128       9.443  -1.882  29.610  1.00 49.62           O
ATOM    823  CB  ASP A 128       6.139  -1.413  29.982  1.00 65.55           C
ATOM    824  CG  ASP A 128       5.204  -0.275  30.352  1.00 65.12           C
ATOM    825  OD1 ASP A 128       5.280   0.793  29.708  1.00 53.56           O
ATOM    826  OD2 ASP A 128       4.392  -0.450  31.286  1.00 57.03           O
ATOM    827  N   GLN A 129       8.117  -3.106  28.265  1.00 46.18           N
ATOM    828  CA  GLN A 129       9.114  -4.162  28.134  1.00 51.52           C
ATOM    829  C   GLN A 129      10.345  -3.684  27.376  1.00 68.62           C
ATOM    830  O   GLN A 129      11.465  -4.111  27.681  1.00 49.82           O
ATOM    831  CB  GLN A 129       8.506  -5.378  27.438  1.00 54.49           C
ATOM    832  CG  GLN A 129       7.320  -5.985  28.168  1.00 71.19           C
ATOM    833  CD  GLN A 129       6.785  -7.219  27.473  1.00 62.93           C
ATOM    834  OE1 GLN A 129       7.379  -7.714  26.515  1.00 69.24           O
ATOM    835  NE2 GLN A 129       5.654  -7.724  27.953  1.00 56.58           N
ATOM    836  N   ALA A 130      10.159  -2.805  26.390  1.00 81.33           N
ATOM    837  CA  ALA A 130      11.299  -2.273  25.652  1.00 57.76           C
ATOM    838  C   ALA A 130      12.156  -1.377  26.536  1.00 46.63           C
ATOM    839  O   ALA A 130      13.388  -1.405  26.449  1.00 52.57           O
ATOM    840  CB  ALA A 130      10.815  -1.510  24.419  1.00 51.74           C
ATOM    841  N   LEU A 131      11.522  -0.576  27.396  1.00 55.61           N
ATOM    842  CA  LEU A 131      12.276   0.313  28.274  1.00 43.61           C
ATOM    843  C   LEU A 131      13.004  -0.468  29.361  1.00 33.60           C
ATOM    844  O   LEU A 131      14.127  -0.115  29.740  1.00 36.16           O
ATOM    845  CB  LEU A 131      11.339   1.350  28.892  1.00 42.86           C
ATOM    846  CG  LEU A 131      11.962   2.336  29.881  1.00 37.88           C
ATOM    847  CD1 LEU A 131      13.029   3.183  29.205  1.00 40.11           C
ATOM    848  CD2 LEU A 131      10.887   3.210  30.497  1.00 57.67           C
ATOM    849  N   GLN A 132      12.380  -1.531  29.874  1.00 39.57           N
ATOM    850  CA  GLN A 132      13.020  -2.342  30.904  1.00 45.62           C
ATOM    851  C   GLN A 132      14.288  -2.999  30.373  1.00 50.45           C
ATOM    852  O   GLN A 132      15.339  -2.964  31.022  1.00 53.23           O
ATOM    853  CB  GLN A 132      12.042  -3.397  31.422  1.00 46.15           C
ATOM    854  CG  GLN A 132      12.635  -4.348  32.449  1.00 44.81           C
ATOM    855  CD  GLN A 132      11.695  -5.484  32.800  1.00 58.62           C
ATOM    856  OE1 GLN A 132      10.670  -5.682  32.148  1.00 67.42           O
ATOM    857  NE2 GLN A 132      12.042  -6.239  33.837  1.00 66.19           N
ATOM    858  N   GLN A 133      14.207  -3.604  29.188  1.00 47.48           N
ATOM    859  CA  GLN A 133      15.369  -4.266  28.612  1.00 39.64           C
ATOM    860  C   GLN A 133      16.424  -3.275  28.141  1.00 50.45           C
ATOM    861  O   GLN A 133      17.606  -3.625  28.087  1.00 56.26           O
ATOM    862  CB  GLN A 133      14.934  -5.168  27.454  1.00 46.71           C
ATOM    863  CG  GLN A 133      16.015  -6.115  26.953  1.00 57.96           C
ATOM    864  CD  GLN A 133      15.553  -6.968  25.791  1.00 78.61           C
ATOM    865  OE1 GLN A 133      16.243  -7.901  25.378  1.00 70.66           O
ATOM    866  NE2 GLN A 133      14.381  -6.652  25.254  1.00100.11           N
ATOM    867  N   ALA A 134      16.029  -2.046  27.805  1.00 51.77           N
ATOM    868  CA  ALA A 134      17.001  -1.056  27.360  1.00 42.82           C
ATOM    869  C   ALA A 134      17.825  -0.515  28.522  1.00 45.98           C
ATOM    870  O   ALA A 134      19.024  -0.256  28.368  1.00 46.01           O
ATOM    871  CB  ALA A 134      16.292   0.086  26.629  1.00 30.49           C
ATOM    872  N   VAL A 135      17.211  -0.349  29.694  1.00 51.03           N
ATOM    873  CA  VAL A 135      17.924   0.230  30.828  1.00 54.03           C
ATOM    874  C   VAL A 135      18.704  -0.838  31.584  1.00 57.43           C
ATOM    875  O   VAL A 135      19.891  -0.667  31.880  1.00 52.91           O
ATOM    876  CB  VAL A 135      16.943   0.971  31.755  1.00 41.06           C
ATOM    877  CG1 VAL A 135      17.674   1.522  32.970  1.00 38.97           C
ATOM    878  CG2 VAL A 135      16.242   2.091  31.000  1.00 35.72           C
ATOM    879  N   VAL A 136      18.051  -1.957  31.902  1.00 56.71           N
ATOM    880  CA  VAL A 136      18.698  -2.996  32.698  1.00 50.34           C
ATOM    881  C   VAL A 136      19.771  -3.706  31.881  1.00 63.61           C
ATOM    882  O   VAL A 136      20.888  -3.935  32.358  1.00 68.92           O
ATOM    883  CB  VAL A 136      17.651  -3.985  33.239  1.00 47.06           C
ATOM    884  CG1 VAL A 136      18.321  -5.069  34.072  1.00 50.55           C
ATOM    885  CG2 VAL A 136      16.601  -3.248  34.057  1.00 47.91           C
ATOM    886  N   ASP A 137      19.452  -4.061  30.638  1.00 59.24           N
ATOM    887  CA  ASP A 137      20.376  -4.767  29.758  1.00 68.61           C
ATOM    888  C   ASP A 137      21.039  -3.746  28.839  1.00 72.47           C
ATOM    889  O   ASP A 137      20.413  -3.245  27.899  1.00 57.04           O
ATOM    890  CB  ASP A 137      19.648  -5.845  28.958  1.00 68.80           C
ATOM    891  CG  ASP A 137      20.551  -7.000  28.578  1.00 80.87           C
ATOM    892  OD1 ASP A 137      21.411  -7.379  29.402  1.00 78.30           O
ATOM    893  OD2 ASP A 137      20.402  -7.531  27.458  1.00 89.41           O
ATOM    894  N   ASP A 138      22.310  -3.441  29.114  1.00 66.95           N
ATOM    895  CA  ASP A 138      23.026  -2.426  28.350  1.00 50.35           C
ATOM    896  C   ASP A 138      23.409  -2.907  26.955  1.00 61.50           C
ATOM    897  O   ASP A 138      23.664  -2.079  26.075  1.00 55.08           O
ATOM    898  CB  ASP A 138      24.274  -1.992  29.122  1.00 37.81           C
ATOM    899  CG  ASP A 138      24.938  -0.766  28.528  1.00 52.24           C
ATOM    900  OD1 ASP A 138      24.271  -0.020  27.783  1.00 53.02           O
ATOM    901  OD2 ASP A 138      26.132  -0.541  28.815  1.00 56.81           O
ATOM    902  N   ASP A 139      23.448  -4.222  26.728  1.00 71.67           N
ATOM    903  CA  ASP A 139      23.777  -4.779  25.422  1.00 70.27           C
ATOM    904  C   ASP A 139      22.542  -5.050  24.570  1.00 70.07           C
ATOM    905  O   ASP A 139      22.570  -5.936  23.705  1.00 68.33           O
ATOM    906  CB  ASP A 139      24.601  -6.057  25.588  1.00 69.54           C
ATOM    907  CG  ASP A 139      23.977  -7.028  26.568  1.00 90.07           C
ATOM    908  OD1 ASP A 139      23.448  -6.569  27.602  1.00 84.06           O
ATOM    909  OD2 ASP A 139      24.012  -8.248  26.303  1.00111.15           O
ATOM    910  N   ALA A 140      21.458  -4.305  24.788  1.00 57.83           N
ATOM    911  CA  ALA A 140      20.221  -4.477  24.028  1.00 52.24           C
ATOM    912  C   ALA A 140      20.126  -3.349  23.005  1.00 47.48           C
ATOM    913  O   ALA A 140      19.467  -2.331  23.215  1.00 43.29           O
ATOM    914  CB  ALA A 140      19.015  -4.504  24.962  1.00 50.07           C
ATOM    915  N   ASN A 141      20.806  -3.545  21.871  1.00 48.39           N
ATOM    916  CA  ASN A 141      20.781  -2.541  20.813  1.00 55.10           C
ATOM    917  C   ASN A 141      19.379  -2.361  20.244  1.00 55.13           C
ATOM    918  O   ASN A 141      19.023  -1.263  19.802  1.00 54.51           O
ATOM    919  CB  ASN A 141      21.759  -2.923  19.700  1.00 82.08           C
ATOM    920  CG  ASN A 141      23.159  -3.185  20.219  1.00 78.15           C
ATOM    921  OD1 ASN A 141      23.953  -2.261  20.390  1.00 95.86           O
ATOM    922  ND2 ASN A 141      23.471  -4.453  20.468  1.00 55.41           N
ATOM    923  N   ASN A 142      18.572  -3.424  20.250  1.00 50.00           N
ATOM    924  CA  ASN A 142      17.213  -3.322  19.730  1.00 55.83           C
ATOM    925  C   ASN A 142      16.301  -2.582  20.699  1.00 53.39           C
ATOM    926  O   ASN A 142      15.508  -1.727  20.285  1.00 49.38           O
ATOM    927  CB  ASN A 142      16.661  -4.716  19.431  1.00 61.11           C
ATOM    928  CG  ASN A 142      16.851  -5.681  20.586  1.00 53.66           C
ATOM    929  OD1 ASN A 142      17.180  -5.277  21.702  1.00 62.28           O
ATOM    930  ND2 ASN A 142      16.646  -6.967  20.323  1.00 47.14           N
ATOM    931  N   ALA A 143      16.398  -2.895  21.994  1.00 47.43           N
ATOM    932  CA  ALA A 143      15.542  -2.242  22.979  1.00 42.83           C
ATOM    933  C   ALA A 143      15.854  -0.754  23.086  1.00 52.57           C
ATOM    934  O   ALA A 143      14.945   0.065  23.265  1.00 49.74           O
ATOM    935  CB  ALA A 143      15.691  -2.924  24.338  1.00 48.78           C
ATOM    936  N   LYS A 144      17.131  -0.383  22.976  1.00 59.18           N
ATOM    937  CA  LYS A 144      17.498   1.028  23.029  1.00 54.87           C
ATOM    938  C   LYS A 144      16.991   1.772  21.801  1.00 45.14           C
ATOM    939  O   LYS A 144      16.431   2.868  21.915  1.00 37.82           O
ATOM    940  CB  LYS A 144      19.013   1.175  23.156  1.00 33.28           C
ATOM    941  CG  LYS A 144      19.574   0.692  24.477  1.00 38.49           C
ATOM    942  CD  LYS A 144      21.084   0.834  24.503  1.00 59.60           C
ATOM    943  CE  LYS A 144      21.653   0.377  25.830  1.00 48.43           C
ATOM    944  NZ  LYS A 144      23.141   0.426  25.836  1.00 48.67           N
ATOM    945  N   ALA A 145      17.178   1.188  20.615  1.00 44.16           N
ATOM    946  CA  ALA A 145      16.741   1.846  19.388  1.00 40.89           C
ATOM    947  C   ALA A 145      15.234   2.055  19.364  1.00 53.30           C
ATOM    948  O   ALA A 145      14.755   3.057  18.822  1.00 64.11           O
ATOM    949  CB  ALA A 145      17.180   1.031  18.170  1.00 33.62           C
ATOM    950  N   VAL A 146      14.472   1.130  19.948  1.00 47.76           N
ATOM    951  CA  VAL A 146      13.018   1.262  19.959  1.00 39.36           C
ATOM    952  C   VAL A 146      12.592   2.364  20.922  1.00 35.82           C
ATOM    953  O   VAL A 146      11.779   3.232  20.579  1.00 49.20           O
ATOM    954  CB  VAL A 146      12.362  -0.085  20.313  1.00 34.79           C
ATOM    955  CG1 VAL A 146      10.882   0.101  20.597  1.00 39.68           C
ATOM    956  CG2 VAL A 146      12.566  -1.084  19.185  1.00 32.90           C
ATOM    957  N   VAL A 147      13.136   2.348  22.141  1.00 40.88           N
ATOM    958  CA  VAL A 147      12.756   3.342  23.139  1.00 44.93           C
ATOM    959  C   VAL A 147      13.280   4.720  22.762  1.00 47.48           C
ATOM    960  O   VAL A 147      12.604   5.732  22.991  1.00 46.45           O
ATOM    961  CB  VAL A 147      13.253   2.907  24.530  1.00 43.64           C
ATOM    962  CG1 VAL A 147      12.913   3.951  25.576  1.00 46.27           C
ATOM    963  CG2 VAL A 147      12.642   1.575  24.903  1.00 36.17           C
ATOM    964  N   LYS A 148      14.477   4.792  22.174  1.00 50.88           N
ATOM    965  CA  LYS A 148      15.012   6.084  21.762  1.00 46.82           C
ATOM    966  C   LYS A 148      14.148   6.717  20.679  1.00 53.53           C
ATOM    967  O   LYS A 148      13.847   7.916  20.740  1.00 45.25           O
ATOM    968  CB  LYS A 148      16.454   5.928  21.282  1.00 31.53           C
ATOM    969  CG  LYS A 148      17.240   7.226  21.216  1.00 37.63           C
ATOM    970  CD  LYS A 148      18.696   6.956  20.878  1.00 54.17           C
ATOM    971  CE  LYS A 148      19.532   8.222  20.930  1.00 37.70           C
ATOM    972  NZ  LYS A 148      20.958   7.938  20.608  1.00 36.52           N
ATOM    973  N   THR A 149      13.726   5.929  19.686  1.00 56.18           N
ATOM    974  CA  THR A 149      12.817   6.460  18.673  1.00 54.77           C
ATOM    975  C   THR A 149      11.472   6.835  19.283  1.00 58.65           C
ATOM    976  O   THR A 149      10.881   7.856  18.914  1.00 51.42           O
ATOM    977  CB  THR A 149      12.628   5.454  17.537  1.00 31.04           C
ATOM    978  OG1 THR A 149      12.255   4.180  18.078  1.00 37.75           O
ATOM    979  CG2 THR A 149      13.912   5.314  16.732  1.00 21.94           C
ATOM    980  N   PHE A 150      10.971   6.024  20.220  1.00 62.44           N
ATOM    981  CA  PHE A 150       9.756   6.397  20.940  1.00 52.64           C
ATOM    982  C   PHE A 150       9.948   7.690  21.721  1.00 58.72           C
ATOM    983  O   PHE A 150       8.997   8.465  21.885  1.00 51.08           O
ATOM    984  CB  PHE A 150       9.321   5.269  21.879  1.00 48.42           C
ATOM    985  CG  PHE A 150       8.374   4.282  21.251  1.00 68.68           C
ATOM    986  CD1 PHE A 150       7.942   4.452  19.946  1.00 92.99           C
ATOM    987  CD2 PHE A 150       7.902   3.195  21.970  1.00 67.25           C
ATOM    988  CE1 PHE A 150       7.068   3.551  19.365  1.00 88.46           C
ATOM    989  CE2 PHE A 150       7.026   2.289  21.395  1.00 56.15           C
ATOM    990  CZ  PHE A 150       6.608   2.469  20.091  1.00 78.68           C
ATOM    991  N   HIS A 151      11.166   7.944  22.201  1.00 65.89           N
ATOM    992  CA  HIS A 151      11.444   9.181  22.922  1.00 59.83           C
ATOM    993  C   HIS A 151      11.538  10.372  21.975  1.00 67.80           C
ATOM    994  O   HIS A 151      11.003  11.445  22.272  1.00 64.72           O
ATOM    995  CB  HIS A 151      12.731   9.035  23.734  1.00 57.99           C
ATOM    996  CG  HIS A 151      12.580   8.181  24.954  1.00 56.20           C
ATOM    997  ND1 HIS A 151      11.365   7.669  25.356  1.00 61.10           N
ATOM    998  CD2 HIS A 151      13.486   7.757  25.866  1.00 46.55           C
ATOM    999  CE1 HIS A 151      11.530   6.963  26.460  1.00 49.04           C
ATOM   1000  NE2 HIS A 151      12.809   7.002  26.792  1.00 42.77           N
ATOM   1001  N   GLU A 152      12.210  10.202  20.834  1.00 63.72           N
ATOM   1002  CA  GLU A 152      12.332  11.299  19.880  1.00 65.78           C
ATOM   1003  C   GLU A 152      11.000  11.620  19.212  1.00 74.66           C
ATOM   1004  O   GLU A 152      10.781  12.764  18.794  1.00 82.03           O
ATOM   1005  CB  GLU A 152      13.386  10.966  18.821  1.00 73.66           C
ATOM   1006  CG  GLU A 152      14.764  10.629  19.374  1.00 73.14           C
ATOM   1007  CD  GLU A 152      15.476  11.828  19.974  1.00 70.40           C
ATOM   1008  OE1 GLU A 152      15.063  12.973  19.700  1.00 78.50           O
ATOM   1009  OE2 GLU A 152      16.456  11.621  20.721  1.00 60.28           O
ATOM   1010  N   THR A 153      10.104  10.634  19.103  1.00 75.51           N
ATOM   1011  CA  THR A 153       8.832  10.861  18.423  1.00 80.72           C
ATOM   1012  C   THR A 153       7.797  11.492  19.347  1.00 89.40           C
ATOM   1013  O   THR A 153       6.974  12.300  18.899  1.00 90.77           O
ATOM   1014  CB  THR A 153       8.288   9.549  17.848  1.00 65.76           C
ATOM   1015  OG1 THR A 153       8.361   8.512  18.836  1.00 74.87           O
ATOM   1016  CG2 THR A 153       9.068   9.137  16.611  1.00 64.17           C
ATOM   1017  N   LEU A 154       7.818  11.142  20.631  1.00 79.63           N
ATOM   1018  CA  LEU A 154       6.789  11.577  21.562  1.00 70.77           C
ATOM   1019  C   LEU A 154       7.291  12.567  22.604  1.00 69.91           C
ATOM   1020  O   LEU A 154       6.488  13.049  23.409  1.00 68.87           O
ATOM   1021  CB  LEU A 154       6.164  10.364  22.262  1.00 54.57           C
ATOM   1022  CG  LEU A 154       5.396   9.377  21.378  1.00 46.94           C
ATOM   1023  CD1 LEU A 154       4.694   8.326  22.226  1.00 43.22           C
ATOM   1024  CD2 LEU A 154       4.398  10.102  20.488  1.00 42.68           C
ATOM   1025  N   ASP A 155       8.582  12.893  22.604  1.00 71.78           N
ATOM   1026  CA  ASP A 155       9.177  13.796  23.590  1.00 80.33           C
ATOM   1027  C   ASP A 155       8.864  13.321  25.010  1.00 70.88           C
ATOM   1028  O   ASP A 155       8.253  14.021  25.819  1.00 62.89           O
ATOM   1029  CB  ASP A 155       8.711  15.238  23.365  1.00 68.80           C
ATOM   1030  CG  ASP A 155       9.415  16.231  24.273  1.00 71.69           C
ATOM   1031  OD1 ASP A 155      10.552  15.942  24.702  1.00 69.02           O
ATOM   1032  OD2 ASP A 155       8.829  17.297  24.557  1.00 77.23           O
ATOM   1033  N   CYS A 156       9.288  12.093  25.296  1.00 73.02           N
ATOM   1034  CA  CYS A 156       9.032  11.464  26.582  1.00 70.33           C
ATOM   1035  C   CYS A 156      10.280  10.723  27.030  1.00 69.94           C
ATOM   1036  O   CYS A 156      11.196  10.475  26.243  1.00 65.90           O
ATOM   1037  CB  CYS A 156       7.858  10.481  26.509  1.00 64.18           C
ATOM   1038  SG  CYS A 156       8.392   8.761  26.341  1.00 74.11           S
ATOM   1039  N   CYS A 157      10.304  10.364  28.311  1.00 52.98           N
ATOM   1040  CA  CYS A 157      11.340   9.485  28.834  1.00 66.50           C
ATOM   1041  C   CYS A 157      10.793   8.798  30.074  1.00 65.88           C
ATOM   1042  O   CYS A 157      10.271   9.462  30.973  1.00 64.54           O
ATOM   1043  CB  CYS A 157      12.628  10.254  29.155  1.00 55.92           C
ATOM   1044  SG  CYS A 157      14.131   9.244  29.021  1.00 71.60           S
ATOM   1045  N   GLY A 158      10.891   7.475  30.107  1.00 66.01           N
ATOM   1046  CA  GLY A 158      10.392   6.701  31.219  1.00 64.38           C
ATOM   1047  C   GLY A 158       8.900   6.423  31.121  1.00 61.79           C
ATOM   1048  O   GLY A 158       8.141   7.132  30.462  1.00 50.76           O
ATOM   1049  N   SER A 159       8.483   5.351  31.797  1.00 59.06           N
ATOM   1050  CA  SER A 159       7.066   5.008  31.848  1.00 41.31           C
ATOM   1051  C   SER A 159       6.306   5.973  32.747  1.00 46.50           C
ATOM   1052  O   SER A 159       5.382   6.664  32.302  1.00 46.56           O
ATOM   1053  CB  SER A 159       6.893   3.565  32.329  1.00 33.71           C
ATOM   1054  OG  SER A 159       7.546   2.653  31.462  1.00 45.42           O
ATOM   1055  N   SER A 160       6.684   6.038  34.018  1.00 44.83           N
ATOM   1056  CA  SER A 160       6.098   6.967  34.970  1.00 39.53           C
ATOM   1057  C   SER A 160       7.007   8.177  35.157  1.00 47.81           C
ATOM   1058  O   SER A 160       8.110   8.251  34.611  1.00 67.41           O
ATOM   1059  CB  SER A 160       5.847   6.275  36.314  1.00 37.92           C
ATOM   1060  OG  SER A 160       5.424   7.203  37.296  1.00 65.24           O
ATOM   1061  N   THR A 161       6.522   9.141  35.944  1.00 52.75           N
ATOM   1062  CA  THR A 161       7.355  10.289  36.289  1.00 55.87           C
ATOM   1063  C   THR A 161       8.538   9.875  37.155  1.00 65.28           C
ATOM   1064  O   THR A 161       9.574  10.550  37.151  1.00 68.34           O
ATOM   1065  CB  THR A 161       6.521  11.357  36.998  1.00 54.97           C
ATOM   1066  OG1 THR A 161       5.780  10.758  38.069  1.00 74.07           O
ATOM   1067  CG2 THR A 161       5.556  12.015  36.024  1.00 50.50           C
ATOM   1068  N   LEU A 162       8.405   8.775  37.900  1.00 70.05           N
ATOM   1069  CA  LEU A 162       9.546   8.232  38.627  1.00 70.21           C
ATOM   1070  C   LEU A 162      10.525   7.553  37.676  1.00 70.04           C
ATOM   1071  O   LEU A 162      11.745   7.675  37.839  1.00 75.28           O
ATOM   1072  CB  LEU A 162       9.070   7.251  39.698  1.00 64.00           C
ATOM   1073  CG  LEU A 162      10.161   6.510  40.474  1.00 74.67           C
ATOM   1074  CD1 LEU A 162      11.045   7.491  41.228  1.00 89.39           C
ATOM   1075  CD2 LEU A 162       9.547   5.494  41.424  1.00 93.03           C
ATOM   1076  N   THR A 163      10.007   6.832  36.677  1.00 71.45           N
ATOM   1077  CA  THR A 163      10.879   6.213  35.684  1.00 59.78           C
ATOM   1078  C   THR A 163      11.576   7.262  34.827  1.00 55.78           C
ATOM   1079  O   THR A 163      12.665   7.009  34.301  1.00 63.95           O
ATOM   1080  CB  THR A 163      10.077   5.250  34.807  1.00 49.11           C
ATOM   1081  OG1 THR A 163       9.228   4.445  35.635  1.00 77.10           O
ATOM   1082  CG2 THR A 163      11.007   4.337  34.023  1.00 58.22           C
ATOM   1083  N   ALA A 164      10.968   8.442  34.680  1.00 52.07           N
ATOM   1084  CA  ALA A 164      11.633   9.535  33.979  1.00 52.82           C
ATOM   1085  C   ALA A 164      12.910   9.949  34.697  1.00 61.24           C
ATOM   1086  O   ALA A 164      13.913  10.282  34.057  1.00 51.82           O
ATOM   1087  CB  ALA A 164      10.683  10.726  33.843  1.00 61.71           C
ATOM   1088  N   LEU A 165      12.892   9.929  36.032  1.00 71.79           N
ATOM   1089  CA  LEU A 165      14.086  10.279  36.794  1.00 74.58           C
ATOM   1090  C   LEU A 165      15.133   9.175  36.713  1.00 70.93           C
ATOM   1091  O   LEU A 165      16.317   9.446  36.481  1.00 73.15           O
ATOM   1092  CB  LEU A 165      13.713  10.561  38.251  1.00 86.43           C
ATOM   1093  CG  LEU A 165      12.754  11.726  38.503  1.00 93.69           C
ATOM   1094  CD1 LEU A 165      12.413  11.827  39.981  1.00 97.14           C
ATOM   1095  CD2 LEU A 165      13.348  13.031  37.995  1.00 96.98           C
ATOM   1096  N   THR A 166      14.713   7.920  36.901  1.00 64.76           N
ATOM   1097  CA  THR A 166      15.659   6.808  36.868  1.00 64.70           C
ATOM   1098  C   THR A 166      16.329   6.692  35.505  1.00 52.82           C
ATOM   1099  O   THR A 166      17.521   6.377  35.415  1.00 34.03           O
ATOM   1100  CB  THR A 166      14.953   5.498  37.223  1.00 54.37           C
ATOM   1101  OG1 THR A 166      13.959   5.204  36.233  1.00 75.71           O
ATOM   1102  CG2 THR A 166      14.291   5.600  38.588  1.00 44.83           C
ATOM   1103  N   THR A 167      15.581   6.944  34.429  1.00 66.32           N
ATOM   1104  CA  THR A 167      16.174   6.868  33.099  1.00 66.53           C
ATOM   1105  C   THR A 167      17.092   8.055  32.837  1.00 67.65           C
ATOM   1106  O   THR A 167      18.192   7.887  32.299  1.00 71.03           O
ATOM   1107  CB  THR A 167      15.079   6.785  32.034  1.00 65.74           C
ATOM   1108  OG1 THR A 167      14.134   5.771  32.394  1.00 55.12           O
ATOM   1109  CG2 THR A 167      15.683   6.434  30.682  1.00 51.73           C
ATOM   1110  N   SER A 168      16.670   9.261  33.225  1.00 63.66           N
ATOM   1111  CA  SER A 168      17.480  10.446  32.963  1.00 57.61           C
ATOM   1112  C   SER A 168      18.775  10.432  33.768  1.00 58.04           C
ATOM   1113  O   SER A 168      19.831  10.821  33.257  1.00 55.41           O
ATOM   1114  CB  SER A 168      16.675  11.710  33.264  1.00 58.51           C
ATOM   1115  OG  SER A 168      15.494  11.760  32.480  1.00 66.41           O
ATOM   1116  N   VAL A 169      18.719   9.994  35.027  1.00 68.23           N
ATOM   1117  CA  VAL A 169      19.923   9.971  35.854  1.00 58.75           C
ATOM   1118  C   VAL A 169      20.890   8.902  35.360  1.00 53.23           C
ATOM   1119  O   VAL A 169      22.083   9.161  35.164  1.00 39.93           O
ATOM   1120  CB  VAL A 169      19.562   9.760  37.334  1.00 41.91           C
ATOM   1121  CG1 VAL A 169      20.820   9.532  38.159  1.00 35.18           C
ATOM   1122  CG2 VAL A 169      18.790  10.953  37.868  1.00 42.55           C
ATOM   1123  N   LEU A 170      20.390   7.686  35.146  1.00 59.43           N
ATOM   1124  CA  LEU A 170      21.237   6.576  34.725  1.00 50.67           C
ATOM   1125  C   LEU A 170      21.469   6.583  33.220  1.00 43.91           C
ATOM   1126  O   LEU A 170      22.500   7.064  32.742  1.00 43.04           O
ATOM   1127  CB  LEU A 170      20.614   5.241  35.142  1.00 43.28           C
ATOM   1128  CG  LEU A 170      20.407   4.986  36.637  1.00 36.77           C
ATOM   1129  CD1 LEU A 170      19.584   3.727  36.856  1.00 35.89           C
ATOM   1130  CD2 LEU A 170      21.743   4.885  37.357  1.00 35.32           C
ATOM   1131  N   LYS A 171      20.502   6.055  32.469  1.00 45.68           N
ATOM   1132  CA  LYS A 171      20.652   5.825  31.032  1.00 47.81           C
ATOM   1133  C   LYS A 171      20.142   7.042  30.259  1.00 45.43           C
ATOM   1134  O   LYS A 171      19.112   7.014  29.586  1.00 69.76           O
ATOM   1135  CB  LYS A 171      19.911   4.557  30.628  1.00 59.83           C
ATOM   1136  CG  LYS A 171      20.580   3.747  29.538  1.00 52.59           C
ATOM   1137  CD  LYS A 171      21.873   3.131  30.031  1.00 47.28           C
ATOM   1138  CE  LYS A 171      22.314   2.014  29.113  1.00 53.72           C
ATOM   1139  NZ  LYS A 171      21.303   0.921  29.075  1.00 60.57           N
ATOM   1140  N   ASN A 172      20.897   8.136  30.368  1.00 42.24           N
ATOM   1141  CA  ASN A 172      20.500   9.378  29.716  1.00 45.51           C
ATOM   1142  C   ASN A 172      20.643   9.320  28.201  1.00 55.24           C
ATOM   1143  O   ASN A 172      20.112  10.198  27.513  1.00 61.82           O
ATOM   1144  CB  ASN A 172      21.314  10.551  30.268  1.00 68.42           C
ATOM   1145  CG  ASN A 172      20.492  11.820  30.398  1.00 68.34           C
ATOM   1146  OD1 ASN A 172      19.535  12.035  29.652  1.00 54.19           O
ATOM   1147  ND2 ASN A 172      20.857  12.666  31.355  1.00 91.66           N
ATOM   1148  N   ASN A 173      21.335   8.312  27.664  1.00 62.00           N
ATOM   1149  CA  ASN A 173      21.422   8.144  26.218  1.00 69.34           C
ATOM   1150  C   ASN A 173      20.071   7.840  25.584  1.00 68.62           C
ATOM   1151  O   ASN A 173      19.951   7.916  24.356  1.00 77.15           O
ATOM   1152  CB  ASN A 173      22.410   7.028  25.873  1.00 57.35           C
ATOM   1153  CG  ASN A 173      23.804   7.294  26.410  1.00 81.08           C
ATOM   1154  OD1 ASN A 173      24.336   6.516  27.202  1.00102.32           O
ATOM   1155  ND2 ASN A 173      24.404   8.396  25.976  1.00 81.20           N
ATOM   1156  N   LEU A 174      19.061   7.502  26.385  1.00 53.37           N
ATOM   1157  CA  LEU A 174      17.737   7.172  25.873  1.00 46.28           C
ATOM   1158  C   LEU A 174      16.829   8.392  25.769  1.00 61.74           C
ATOM   1159  O   LEU A 174      16.103   8.534  24.779  1.00 52.43           O
ATOM   1160  CB  LEU A 174      17.080   6.110  26.761  1.00 46.53           C
ATOM   1161  CG  LEU A 174      17.331   4.628  26.455  1.00 46.87           C
ATOM   1162  CD1 LEU A 174      18.817   4.293  26.393  1.00 51.28           C
ATOM   1163  CD2 LEU A 174      16.629   3.748  27.481  1.00 64.33           C
ATOM   1164  N   CYS A 175      16.859   9.275  26.769  1.00 67.00           N
ATOM   1165  CA  CYS A 175      15.966  10.424  26.788  1.00 56.13           C
ATOM   1166  C   CYS A 175      16.168  11.282  25.539  1.00 56.62           C
ATOM   1167  O   CYS A 175      17.274  11.350  24.992  1.00 62.59           O
ATOM   1168  CB  CYS A 175      16.193  11.260  28.048  1.00 59.98           C
ATOM   1169  SG  CYS A 175      15.635  10.483  29.588  1.00 79.87           S
ATOM   1170  N   PRO A 176      15.116  11.948  25.063  1.00 62.59           N
ATOM   1171  CA  PRO A 176      15.193  12.614  23.758  1.00 67.87           C
ATOM   1172  C   PRO A 176      15.979  13.914  23.814  1.00 75.63           C
ATOM   1173  O   PRO A 176      15.885  14.681  24.776  1.00 83.13           O
ATOM   1174  CB  PRO A 176      13.722  12.873  23.414  1.00 74.62           C
ATOM   1175  CG  PRO A 176      13.067  13.041  24.742  1.00 54.20           C
ATOM   1176  CD  PRO A 176      13.800  12.139  25.703  1.00 73.24           C
ATOM   1177  N   SER A 177      16.753  14.156  22.755  1.00 67.65           N
ATOM   1178  CA  SER A 177      17.525  15.383  22.581  1.00 61.14           C
ATOM   1179  C   SER A 177      18.390  15.701  23.794  1.00 73.87           C
ATOM   1180  O   SER A 177      19.064  14.820  24.338  1.00 86.58           O
ATOM   1181  CB  SER A 177      16.594  16.565  22.285  1.00 63.64           C
ATOM   1182  OG  SER A 177      15.776  16.334  21.162  1.00 63.80           O
ATOM   1183  N   GLY A 178      18.362  16.959  24.230  1.00 74.90           N
ATOM   1184  CA  GLY A 178      19.117  17.396  25.388  1.00 79.09           C
ATOM   1185  C   GLY A 178      18.268  17.577  26.629  1.00 90.05           C
ATOM   1186  O   GLY A 178      18.582  18.402  27.492  1.00109.12           O
ATOM   1187  N   SER A 179      17.193  16.799  26.736  1.00 78.56           N
ATOM   1188  CA  SER A 179      16.294  16.912  27.876  1.00 79.22           C
ATOM   1189  C   SER A 179      17.015  16.523  29.162  1.00 87.55           C
ATOM   1190  O   SER A 179      17.466  15.384  29.313  1.00 79.67           O
ATOM   1191  CB  SER A 179      15.058  16.037  27.664  1.00 77.71           C
ATOM   1192  OG  SER A 179      15.412  14.681  27.444  1.00 75.50           O
ATOM   1193  N   ASN A 180      17.126  17.476  30.081  1.00 99.73           N
ATOM   1194  CA  ASN A 180      17.852  17.270  31.326  1.00 92.52           C
ATOM   1195  C   ASN A 180      17.023  16.406  32.277  1.00 94.45           C
ATOM   1196  O   ASN A 180      15.948  15.903  31.937  1.00 98.16           O
ATOM   1197  CB  ASN A 180      18.219  18.614  31.949  1.00 89.10           C
ATOM   1198  CG  ASN A 180      17.005  19.477  32.236  1.00 93.88           C
ATOM   1199  OD1 ASN A 180      16.422  19.410  33.318  1.00100.68           O
ATOM   1200  ND2 ASN A 180      16.620  20.299  31.266  1.00 96.57           N
ATOM   1201  N   ILE A 181      17.530  16.228  33.497  1.00 92.26           N
ATOM   1202  CA  ILE A 181      16.852  15.386  34.476  1.00 97.01           C
ATOM   1203  C   ILE A 181      15.691  16.130  35.122  1.00106.28           C
ATOM   1204  O   ILE A 181      14.622  15.553  35.355  1.00 86.92           O
ATOM   1205  CB  ILE A 181      17.861  14.886  35.527  1.00 83.29           C
ATOM   1206  CG1 ILE A 181      19.023  14.160  34.846  1.00 69.92           C
ATOM   1207  CG2 ILE A 181      17.177  13.976  36.537  1.00 80.20           C
ATOM   1208  CD1 ILE A 181      20.132  13.760  35.792  1.00 66.40           C
ATOM   1209  N   ILE A 182      15.877  17.418  35.420  1.00119.79           N
ATOM   1210  CA  ILE A 182      14.824  18.190  36.073  1.00113.81           C
ATOM   1211  C   ILE A 182      13.645  18.405  35.132  1.00113.51           C
ATOM   1212  O   ILE A 182      12.494  18.493  35.578  1.00118.68           O
ATOM   1213  CB  ILE A 182      15.392  19.528  36.584  1.00108.43           C
ATOM   1214  CG1 ILE A 182      16.651  19.290  37.419  1.00117.54           C
ATOM   1215  CG2 ILE A 182      14.353  20.273  37.408  1.00106.59           C
ATOM   1216  CD1 ILE A 182      16.414  18.455  38.659  1.00113.00           C
ATOM   1217  N   SER A 183      13.900  18.478  33.824  1.00104.50           N
ATOM   1218  CA  SER A 183      12.841  18.736  32.858  1.00100.87           C
ATOM   1219  C   SER A 183      11.910  17.547  32.660  1.00102.56           C
ATOM   1220  O   SER A 183      10.843  17.715  32.059  1.00111.82           O
ATOM   1221  CB  SER A 183      13.448  19.142  31.514  1.00108.31           C
ATOM   1222  OG  SER A 183      12.438  19.419  30.560  1.00112.04           O
ATOM   1223  N   ASN A 184      12.275  16.360  33.144  1.00 98.45           N
ATOM   1224  CA  ASN A 184      11.452  15.174  32.946  1.00 93.42           C
ATOM   1225  C   ASN A 184      10.439  14.951  34.061  1.00 99.09           C
ATOM   1226  O   ASN A 184       9.438  14.261  33.836  1.00 97.33           O
ATOM   1227  CB  ASN A 184      12.340  13.933  32.811  1.00 74.98           C
ATOM   1228  CG  ASN A 184      13.180  13.956  31.550  1.00 92.96           C
ATOM   1229  OD1 ASN A 184      13.338  14.998  30.915  1.00104.76           O
ATOM   1230  ND2 ASN A 184      13.725  12.802  31.181  1.00100.38           N
ATOM   1231  N   LEU A 185      10.671  15.511  35.250  1.00100.06           N
ATOM   1232  CA  LEU A 185       9.711  15.353  36.337  1.00112.30           C
ATOM   1233  C   LEU A 185       8.427  16.128  36.068  1.00123.22           C
ATOM   1234  O   LEU A 185       7.353  15.724  36.527  1.00131.29           O
ATOM   1235  CB  LEU A 185      10.337  15.801  37.659  1.00117.61           C
ATOM   1236  CG  LEU A 185       9.501  15.598  38.925  1.00117.43           C
ATOM   1237  CD1 LEU A 185       9.167  14.127  39.118  1.00 96.53           C
ATOM   1238  CD2 LEU A 185      10.226  16.152  40.144  1.00102.65           C
ATOM   1239  N   PHE A 186       8.515  17.232  35.324  1.00118.05           N
ATOM   1240  CA  PHE A 186       7.345  18.050  35.031  1.00116.61           C
ATOM   1241  C   PHE A 186       6.701  17.704  33.697  1.00116.95           C
ATOM   1242  O   PHE A 186       5.472  17.787  33.573  1.00122.09           O
ATOM   1243  CB  PHE A 186       7.722  19.534  35.049  1.00114.34           C
ATOM   1244  CG  PHE A 186       8.342  19.984  36.339  1.00119.55           C
ATOM   1245  CD1 PHE A 186       7.549  20.367  37.409  1.00117.74           C
ATOM   1246  CD2 PHE A 186       9.719  20.024  36.485  1.00101.04           C
ATOM   1247  CE1 PHE A 186       8.117  20.781  38.597  1.00109.83           C
ATOM   1248  CE2 PHE A 186      10.293  20.438  37.671  1.00 97.18           C
ATOM   1249  CZ  PHE A 186       9.491  20.817  38.729  1.00103.68           C
ATOM   1250  N   LYS A 187       7.494  17.322  32.698  1.00120.10           N
ATOM   1251  CA  LYS A 187       6.941  16.942  31.408  1.00116.19           C
ATOM   1252  C   LYS A 187       6.120  15.662  31.531  1.00116.11           C
ATOM   1253  O   LYS A 187       6.296  14.858  32.449  1.00120.75           O
ATOM   1254  CB  LYS A 187       8.053  16.750  30.378  1.00106.98           C
ATOM   1255  CG  LYS A 187       8.607  18.040  29.804  1.00106.59           C
ATOM   1256  CD  LYS A 187       9.713  17.754  28.799  1.00 93.77           C
ATOM   1257  CE  LYS A 187      10.244  19.032  28.176  1.00 96.14           C
ATOM   1258  NZ  LYS A 187      11.349  18.751  27.217  1.00 81.87           N
ATOM   1259  N   GLU A 188       5.208  15.480  30.580  1.00 96.87           N
ATOM   1260  CA  GLU A 188       4.365  14.295  30.557  1.00 87.74           C
ATOM   1261  C   GLU A 188       5.123  13.120  29.950  1.00 78.54           C
ATOM   1262  O   GLU A 188       5.827  13.264  28.946  1.00 68.69           O
ATOM   1263  CB  GLU A 188       3.077  14.564  29.774  1.00 92.44           C
ATOM   1264  CG  GLU A 188       3.272  15.054  28.345  1.00 92.17           C
ATOM   1265  CD  GLU A 188       3.568  16.541  28.260  1.00 95.87           C
ATOM   1266  OE1 GLU A 188       3.453  17.234  29.293  1.00 89.35           O
ATOM   1267  OE2 GLU A 188       3.920  17.016  27.160  1.00 96.47           O
ATOM   1268  N   ASP A 189       4.980  11.954  30.575  1.00 79.56           N
ATOM   1269  CA  ASP A 189       5.680  10.758  30.137  1.00 78.39           C
ATOM   1270  C   ASP A 189       4.965  10.134  28.940  1.00 79.46           C
ATOM   1271  O   ASP A 189       3.996  10.681  28.404  1.00 78.83           O
ATOM   1272  CB  ASP A 189       5.810   9.771  31.296  1.00 76.58           C
ATOM   1273  CG  ASP A 189       4.512   9.598  32.065  1.00 71.98           C
ATOM   1274  OD1 ASP A 189       3.459   9.391  31.428  1.00 72.47           O
ATOM   1275  OD2 ASP A 189       4.547   9.674  33.312  1.00 67.07           O
ATOM   1276  N   CYS A 190       5.450   8.967  28.509  1.00 77.36           N
ATOM   1277  CA  CYS A 190       4.859   8.319  27.343  1.00 67.65           C
ATOM   1278  C   CYS A 190       3.498   7.717  27.667  1.00 70.38           C
ATOM   1279  O   CYS A 190       2.587   7.749  26.830  1.00 80.43           O
ATOM   1280  CB  CYS A 190       5.804   7.253  26.792  1.00 79.54           C
ATOM   1281  SG  CYS A 190       6.835   7.833  25.433  1.00124.10           S
ATOM   1282  N   HIS A 191       3.333   7.171  28.875  1.00 75.93           N
ATOM   1283  CA  HIS A 191       2.035   6.644  29.282  1.00 59.12           C
ATOM   1284  C   HIS A 191       0.952   7.714  29.307  1.00 58.62           C
ATOM   1285  O   HIS A 191      -0.234   7.369  29.334  1.00 71.65           O
ATOM   1286  CB  HIS A 191       2.143   5.969  30.652  1.00 68.29           C
ATOM   1287  CG  HIS A 191       2.705   4.581  30.598  1.00 50.80           C
ATOM   1288  ND1 HIS A 191       2.534   3.667  31.615  1.00 46.33           N
ATOM   1289  CD2 HIS A 191       3.434   3.953  29.645  1.00 43.38           C
ATOM   1290  CE1 HIS A 191       3.135   2.535  31.292  1.00 52.39           C
ATOM   1291  NE2 HIS A 191       3.688   2.683  30.102  1.00 41.38           N
ATOM   1292  N   GLN A 192       1.327   8.993  29.302  1.00 59.39           N
ATOM   1293  CA  GLN A 192       0.371  10.068  29.079  1.00 70.33           C
ATOM   1294  C   GLN A 192       0.180  10.354  27.596  1.00 68.97           C
ATOM   1295  O   GLN A 192      -0.944  10.615  27.154  1.00 73.88           O
ATOM   1296  CB  GLN A 192       0.821  11.343  29.796  1.00 81.41           C
ATOM   1297  CG  GLN A 192       0.864  11.239  31.310  1.00 76.68           C
ATOM   1298  CD  GLN A 192       1.224  12.557  31.970  1.00 76.89           C
ATOM   1299  OE1 GLN A 192       0.641  13.596  31.663  1.00 80.35           O
ATOM   1300  NE2 GLN A 192       2.193  12.520  32.878  1.00 75.86           N
ATOM   1301  N   LYS A 193       1.260  10.306  26.813  1.00 73.52           N
ATOM   1302  CA  LYS A 193       1.158  10.619  25.394  1.00 70.53           C
ATOM   1303  C   LYS A 193       0.598   9.457  24.586  1.00 64.02           C
ATOM   1304  O   LYS A 193      -0.070   9.687  23.573  1.00 62.48           O
ATOM   1305  CB  LYS A 193       2.523  11.038  24.845  1.00 61.09           C
ATOM   1306  CG  LYS A 193       2.676  12.540  24.668  1.00 47.30           C
ATOM   1307  CD  LYS A 193       3.956  13.049  25.305  1.00 58.43           C
ATOM   1308  CE  LYS A 193       4.216  14.505  24.949  1.00 65.93           C
ATOM   1309  NZ  LYS A 193       5.438  15.018  25.632  1.00 73.27           N
ATOM   1310  N   ILE A 194       0.860   8.216  25.001  1.00 60.90           N
ATOM   1311  CA  ILE A 194       0.286   7.069  24.301  1.00 64.02           C
ATOM   1312  C   ILE A 194      -1.235   7.124  24.368  1.00 85.33           C
ATOM   1313  O   ILE A 194      -1.930   6.927  23.363  1.00 70.87           O
ATOM   1314  CB  ILE A 194       0.836   5.752  24.878  1.00 52.61           C
ATOM   1315  CG1 ILE A 194       2.317   5.597  24.528  1.00 57.35           C
ATOM   1316  CG2 ILE A 194       0.049   4.564  24.348  1.00 60.60           C
ATOM   1317  CD1 ILE A 194       2.942   4.311  25.029  1.00 54.17           C
ATOM   1318  N   ASP A 195      -1.775   7.407  25.556  1.00 82.78           N
ATOM   1319  CA  ASP A 195      -3.217   7.588  25.688  1.00 65.61           C
ATOM   1320  C   ASP A 195      -3.684   8.841  24.959  1.00 76.29           C
ATOM   1321  O   ASP A 195      -4.710   8.817  24.269  1.00 85.08           O
ATOM   1322  CB  ASP A 195      -3.609   7.650  27.165  1.00 67.70           C
ATOM   1323  CG  ASP A 195      -3.642   6.282  27.822  1.00 91.37           C
ATOM   1324  OD1 ASP A 195      -4.011   5.299  27.142  1.00 70.79           O
ATOM   1325  OD2 ASP A 195      -3.306   6.190  29.021  1.00126.95           O
ATOM   1326  N   ASP A 196      -2.946   9.944  25.098  1.00 65.35           N
ATOM   1327  CA  ASP A 196      -3.336  11.175  24.419  1.00 77.15           C
ATOM   1328  C   ASP A 196      -3.231  11.034  22.905  1.00 61.13           C
ATOM   1329  O   ASP A 196      -3.985  11.679  22.168  1.00 59.02           O
ATOM   1330  CB  ASP A 196      -2.478  12.335  24.923  1.00 77.05           C
ATOM   1331  CG  ASP A 196      -2.901  13.668  24.345  1.00 80.65           C
ATOM   1332  OD1 ASP A 196      -3.988  14.161  24.715  1.00 84.50           O
ATOM   1333  OD2 ASP A 196      -2.138  14.224  23.529  1.00 70.40           O
ATOM   1334  N   LEU A 197      -2.311  10.194  22.424  1.00 53.78           N
ATOM   1335  CA  LEU A 197      -2.232   9.921  20.992  1.00 65.89           C
ATOM   1336  C   LEU A 197      -3.463   9.165  20.511  1.00 68.64           C
ATOM   1337  O   LEU A 197      -3.936   9.384  19.389  1.00 71.34           O
ATOM   1338  CB  LEU A 197      -0.954   9.136  20.682  1.00 68.71           C
ATOM   1339  CG  LEU A 197      -0.555   8.795  19.238  1.00 51.77           C
ATOM   1340  CD1 LEU A 197      -1.168   7.476  18.778  1.00 59.07           C
ATOM   1341  CD2 LEU A 197      -0.913   9.927  18.278  1.00 48.99           C
ATOM   1342  N   PHE A 198      -3.998   8.274  21.342  1.00 65.11           N
ATOM   1343  CA  PHE A 198      -5.171   7.502  20.961  1.00 67.79           C
ATOM   1344  C   PHE A 198      -6.476   8.197  21.319  1.00 63.62           C
ATOM   1345  O   PHE A 198      -7.493   7.971  20.653  1.00 60.48           O
ATOM   1346  CB  PHE A 198      -5.124   6.118  21.615  1.00 68.48           C
ATOM   1347  CG  PHE A 198      -4.295   5.122  20.862  1.00 65.02           C
ATOM   1348  CD1 PHE A 198      -4.806   4.487  19.742  1.00 61.07           C
ATOM   1349  CD2 PHE A 198      -3.008   4.813  21.273  1.00 67.11           C
ATOM   1350  CE1 PHE A 198      -4.048   3.568  19.043  1.00 28.60           C
ATOM   1351  CE2 PHE A 198      -2.246   3.894  20.577  1.00 66.97           C
ATOM   1352  CZ  PHE A 198      -2.767   3.272  19.463  1.00 47.96           C
ATOM   1353  N   SER A 199      -6.475   9.041  22.348  1.00 66.16           N
ATOM   1354  CA  SER A 199      -7.696   9.710  22.780  1.00 53.01           C
ATOM   1355  C   SER A 199      -7.897  11.019  22.028  1.00 48.20           C
ATOM   1356  O   SER A 199      -8.692  11.085  21.085  1.00 58.68           O
ATOM   1357  CB  SER A 199      -7.664   9.960  24.289  1.00 58.72           C
ATOM   1358  OG  SER A 199      -7.481   8.747  24.998  1.00 74.96           O
ATOM   1359  N   GLY A 200      -7.175  12.066  22.435  1.00 41.49           N
ATOM   1360  CA  GLY A 200      -7.354  13.363  21.805  1.00 50.43           C
ATOM   1361  C   GLY A 200      -6.781  13.428  20.401  1.00 59.33           C
ATOM   1362  O   GLY A 200      -7.337  14.096  19.526  1.00 48.33           O
ATOM   1363  N   LYS A 201      -5.664  12.736  20.164  1.00 70.45           N
ATOM   1364  CA  LYS A 201      -4.985  12.766  18.877  1.00 60.43           C
ATOM   1365  C   LYS A 201      -5.420  11.637  17.948  1.00 66.53           C
ATOM   1366  O   LYS A 201      -4.665  11.269  17.041  1.00 72.91           O
ATOM   1367  CB  LYS A 201      -3.468  12.722  19.080  1.00 65.69           C
ATOM   1368  CG  LYS A 201      -2.901  13.909  19.839  1.00 75.45           C
ATOM   1369  CD  LYS A 201      -3.189  15.218  19.118  1.00 76.71           C
ATOM   1370  CE  LYS A 201      -2.501  16.390  19.802  1.00 80.77           C
ATOM   1371  NZ  LYS A 201      -2.896  16.503  21.233  1.00 78.66           N
ATOM   1372  N   LEU A 202      -6.615  11.076  18.153  1.00 59.39           N
ATOM   1373  CA  LEU A 202      -7.128  10.083  17.218  1.00 57.68           C
ATOM   1374  C   LEU A 202      -7.437  10.697  15.860  1.00 68.33           C
ATOM   1375  O   LEU A 202      -7.553   9.966  14.870  1.00 63.23           O
ATOM   1376  CB  LEU A 202      -8.375   9.410  17.796  1.00 81.36           C
ATOM   1377  CG  LEU A 202      -8.775   8.071  17.168  1.00101.31           C
ATOM   1378  CD1 LEU A 202      -7.647   7.057  17.302  1.00 74.34           C
ATOM   1379  CD2 LEU A 202     -10.054   7.536  17.792  1.00108.19           C
ATOM   1380  N   TYR A 203      -7.567  12.024  15.794  1.00 73.12           N
ATOM   1381  CA  TYR A 203      -7.733  12.702  14.515  1.00 85.36           C
ATOM   1382  C   TYR A 203      -6.487  12.574  13.648  1.00 79.03           C
ATOM   1383  O   TYR A 203      -6.582  12.618  12.416  1.00 89.74           O
ATOM   1384  CB  TYR A 203      -8.077  14.173  14.756  1.00 97.71           C
ATOM   1385  CG  TYR A 203      -8.144  15.023  13.508  1.00128.45           C
ATOM   1386  CD1 TYR A 203      -9.178  14.870  12.594  1.00140.59           C
ATOM   1387  CD2 TYR A 203      -7.183  15.992  13.254  1.00139.06           C
ATOM   1388  CE1 TYR A 203      -9.246  15.651  11.456  1.00144.42           C
ATOM   1389  CE2 TYR A 203      -7.244  16.779  12.121  1.00166.35           C
ATOM   1390  CZ  TYR A 203      -8.276  16.603  11.225  1.00159.05           C
ATOM   1391  OH  TYR A 203      -8.340  17.383  10.092  1.00148.66           O
ATOM   1392  N   LEU A 204      -5.315  12.408  14.268  1.00 69.02           N
ATOM   1393  CA  LEU A 204      -4.092  12.213  13.497  1.00 72.00           C
ATOM   1394  C   LEU A 204      -4.059  10.831  12.858  1.00 68.55           C
ATOM   1395  O   LEU A 204      -3.688  10.691  11.686  1.00 63.08           O
ATOM   1396  CB  LEU A 204      -2.870  12.418  14.391  1.00 62.78           C
ATOM   1397  CG  LEU A 204      -2.766  13.768  15.105  1.00 67.59           C
ATOM   1398  CD1 LEU A 204      -1.473  13.856  15.900  1.00 74.06           C
ATOM   1399  CD2 LEU A 204      -2.870  14.914  14.111  1.00 81.57           C
ATOM   1400  N   ILE A 205      -4.437   9.796  13.613  1.00 67.29           N
ATOM   1401  CA  ILE A 205      -4.495   8.450  13.053  1.00 53.32           C
ATOM   1402  C   ILE A 205      -5.567   8.369  11.975  1.00 59.33           C
ATOM   1403  O   ILE A 205      -5.409   7.646  10.982  1.00 64.15           O
ATOM   1404  CB  ILE A 205      -4.733   7.416  14.169  1.00 55.18           C
ATOM   1405  CG1 ILE A 205      -3.662   7.547  15.254  1.00 54.25           C
ATOM   1406  CG2 ILE A 205      -4.742   6.001  13.605  1.00 32.22           C
ATOM   1407  CD1 ILE A 205      -3.823   6.560  16.390  1.00 53.67           C
ATOM   1408  N   GLY A 206      -6.667   9.105  12.146  1.00 63.58           N
ATOM   1409  CA  GLY A 206      -7.691   9.134  11.116  1.00 67.05           C
ATOM   1410  C   GLY A 206      -7.198   9.757   9.825  1.00 70.66           C
ATOM   1411  O   GLY A 206      -7.565   9.317   8.732  1.00 65.01           O
ATOM   1412  N   ILE A 207      -6.359  10.789   9.931  1.00 69.54           N
ATOM   1413  CA  ILE A 207      -5.780  11.403   8.740  1.00 67.78           C
ATOM   1414  C   ILE A 207      -4.852  10.422   8.034  1.00 71.21           C
ATOM   1415  O   ILE A 207      -4.979  10.183   6.827  1.00 73.46           O
ATOM   1416  CB  ILE A 207      -5.048  12.707   9.106  1.00 60.28           C
ATOM   1417  CG1 ILE A 207      -6.051  13.823   9.400  1.00 94.48           C
ATOM   1418  CG2 ILE A 207      -4.092  13.117   7.994  1.00 49.89           C
ATOM   1419  CD1 ILE A 207      -5.406  15.177   9.603  1.00105.93           C
ATOM   1420  N   ALA A 208      -3.910   9.838   8.778  1.00 55.67           N
ATOM   1421  CA  ALA A 208      -2.957   8.910   8.175  1.00 59.47           C
ATOM   1422  C   ALA A 208      -3.663   7.708   7.564  1.00 50.91           C
ATOM   1423  O   ALA A 208      -3.263   7.217   6.501  1.00 61.32           O
ATOM   1424  CB  ALA A 208      -1.933   8.460   9.217  1.00 69.75           C
ATOM   1425  N   ALA A 209      -4.723   7.223   8.215  1.00 46.53           N
ATOM   1426  CA  ALA A 209      -5.460   6.080   7.683  1.00 61.20           C
ATOM   1427  C   ALA A 209      -6.134   6.430   6.362  1.00 64.28           C
ATOM   1428  O   ALA A 209      -6.024   5.687   5.379  1.00 77.44           O
ATOM   1429  CB  ALA A 209      -6.489   5.597   8.704  1.00 67.24           C
ATOM   1430  N   ILE A 210      -6.832   7.568   6.316  1.00 53.71           N
ATOM   1431  CA  ILE A 210      -7.495   7.976   5.082  1.00 55.29           C
ATOM   1432  C   ILE A 210      -6.473   8.295   3.997  1.00 60.55           C
ATOM   1433  O   ILE A 210      -6.721   8.046   2.810  1.00 50.64           O
ATOM   1434  CB  ILE A 210      -8.435   9.167   5.353  1.00 59.88           C
ATOM   1435  CG1 ILE A 210      -9.549   8.752   6.316  1.00 68.02           C
ATOM   1436  CG2 ILE A 210      -9.039   9.693   4.058  1.00 61.32           C
ATOM   1437  CD1 ILE A 210     -10.385   7.593   5.818  1.00 54.83           C
ATOM   1438  N   VAL A 211      -5.310   8.832   4.375  1.00 65.74           N
ATOM   1439  CA  VAL A 211      -4.250   9.066   3.397  1.00 58.57           C
ATOM   1440  C   VAL A 211      -3.824   7.754   2.753  1.00 61.51           C
ATOM   1441  O   VAL A 211      -3.625   7.679   1.534  1.00 67.14           O
ATOM   1442  CB  VAL A 211      -3.062   9.793   4.055  1.00 60.31           C
ATOM   1443  CG1 VAL A 211      -1.821   9.688   3.182  1.00 57.07           C
ATOM   1444  CG2 VAL A 211      -3.407  11.253   4.299  1.00 76.71           C
ATOM   1445  N   VAL A 212      -3.690   6.695   3.554  1.00 67.73           N
ATOM   1446  CA  VAL A 212      -3.424   5.377   2.987  1.00 67.55           C
ATOM   1447  C   VAL A 212      -4.620   4.895   2.177  1.00 63.23           C
ATOM   1448  O   VAL A 212      -4.460   4.175   1.184  1.00 56.51           O
ATOM   1449  CB  VAL A 212      -3.048   4.382   4.102  1.00 60.45           C
ATOM   1450  CG1 VAL A 212      -2.793   2.996   3.528  1.00 66.81           C
ATOM   1451  CG2 VAL A 212      -1.825   4.873   4.859  1.00 59.19           C
ATOM   1452  N   ALA A 213      -5.833   5.295   2.566  1.00 55.83           N
ATOM   1453  CA  ALA A 213      -7.021   4.864   1.836  1.00 49.03           C
ATOM   1454  C   ALA A 213      -7.138   5.573   0.492  1.00 69.94           C
ATOM   1455  O   ALA A 213      -7.578   4.971  -0.495  1.00 75.59           O
ATOM   1456  CB  ALA A 213      -8.272   5.104   2.681  1.00 47.86           C
ATOM   1457  N   VAL A 214      -6.753   6.848   0.428  1.00 78.16           N
ATOM   1458  CA  VAL A 214      -6.893   7.582  -0.825  1.00 69.79           C
ATOM   1459  C   VAL A 214      -5.767   7.240  -1.797  1.00 68.78           C
ATOM   1460  O   VAL A 214      -5.961   7.306  -3.016  1.00 78.94           O
ATOM   1461  CB  VAL A 214      -6.974   9.098  -0.572  1.00 68.92           C
ATOM   1462  CG1 VAL A 214      -8.202   9.433   0.264  1.00 60.58           C
ATOM   1463  CG2 VAL A 214      -5.708   9.606   0.096  1.00 64.75           C
ATOM   1464  N   ILE A 215      -4.586   6.872  -1.297  1.00 56.99           N
ATOM   1465  CA  ILE A 215      -3.522   6.447  -2.201  1.00 57.03           C
ATOM   1466  C   ILE A 215      -3.748   5.029  -2.706  1.00 66.50           C
ATOM   1467  O   ILE A 215      -3.191   4.654  -3.744  1.00 81.16           O
ATOM   1468  CB  ILE A 215      -2.135   6.550  -1.545  1.00 50.44           C
ATOM   1469  CG1 ILE A 215      -2.023   5.588  -0.362  1.00 64.20           C
ATOM   1470  CG2 ILE A 215      -1.850   7.984  -1.118  1.00 66.64           C
ATOM   1471  CD1 ILE A 215      -0.665   5.599   0.308  1.00 68.54           C
ATOM   1472  N   MET A 216      -4.550   4.228  -1.999  1.00 60.38           N
ATOM   1473  CA  MET A 216      -4.910   2.910  -2.509  1.00 59.17           C
ATOM   1474  C   MET A 216      -5.897   3.028  -3.664  1.00 76.64           C
ATOM   1475  O   MET A 216      -5.687   2.445  -4.734  1.00 85.01           O
ATOM   1476  CB  MET A 216      -5.490   2.047  -1.389  1.00 55.27           C
ATOM   1477  CG  MET A 216      -4.452   1.446  -0.452  1.00 48.05           C
ATOM   1478  SD  MET A 216      -5.205   0.394   0.807  1.00 86.85           S
ATOM   1479  CE  MET A 216      -3.765  -0.144   1.723  1.00 41.07           C
ATOM   1480  N   ILE A 217      -6.980   3.786  -3.467  1.00 72.85           N
ATOM   1481  CA  ILE A 217      -7.959   3.964  -4.536  1.00 72.30           C
ATOM   1482  C   ILE A 217      -7.347   4.719  -5.708  1.00 76.89           C
ATOM   1483  O   ILE A 217      -7.750   4.518  -6.861  1.00 80.16           O
ATOM   1484  CB  ILE A 217      -9.220   4.673  -4.005  1.00 71.52           C
ATOM   1485  CG1 ILE A 217      -8.874   6.060  -3.462  1.00 75.12           C
ATOM   1486  CG2 ILE A 217      -9.894   3.836  -2.930  1.00 72.27           C
ATOM   1487  CD1 ILE A 217     -10.054   6.803  -2.877  1.00 56.57           C
ATOM   1488  N   PHE A 218      -6.370   5.590  -5.446  1.00 77.31           N
ATOM   1489  CA  PHE A 218      -5.703   6.291  -6.537  1.00 78.51           C
ATOM   1490  C   PHE A 218      -4.816   5.340  -7.331  1.00 86.36           C
ATOM   1491  O   PHE A 218      -4.754   5.424  -8.563  1.00 81.05           O
ATOM   1492  CB  PHE A 218      -4.889   7.464  -5.989  1.00 72.45           C
ATOM   1493  CG  PHE A 218      -4.521   8.484  -7.027  1.00 93.27           C
ATOM   1494  CD1 PHE A 218      -5.499   9.252  -7.638  1.00 96.87           C
ATOM   1495  CD2 PHE A 218      -3.199   8.685  -7.384  1.00 88.29           C
ATOM   1496  CE1 PHE A 218      -5.167  10.195  -8.591  1.00 89.60           C
ATOM   1497  CE2 PHE A 218      -2.859   9.629  -8.336  1.00 87.05           C
ATOM   1498  CZ  PHE A 218      -3.845  10.384  -8.940  1.00 90.38           C
ATOM   1499  N   GLU A 219      -4.128   4.426  -6.644  1.00 88.21           N
ATOM   1500  CA  GLU A 219      -3.348   3.413  -7.345  1.00 82.27           C
ATOM   1501  C   GLU A 219      -4.244   2.359  -7.983  1.00 98.05           C
ATOM   1502  O   GLU A 219      -3.878   1.782  -9.013  1.00110.67           O
ATOM   1503  CB  GLU A 219      -2.352   2.755  -6.392  1.00 64.38           C
ATOM   1504  CG  GLU A 219      -1.148   3.619  -6.052  1.00 66.32           C
ATOM   1505  CD  GLU A 219      -0.185   2.926  -5.108  1.00 79.37           C
ATOM   1506  OE1 GLU A 219      -0.623   2.018  -4.371  1.00 87.33           O
ATOM   1507  OE2 GLU A 219       1.011   3.284  -5.108  1.00 87.76           O
ATOM   1508  N   MET A 220      -5.414   2.095  -7.394  1.00 86.08           N
ATOM   1509  CA  MET A 220      -6.334   1.125  -7.981  1.00 75.65           C
ATOM   1510  C   MET A 220      -6.877   1.620  -9.315  1.00 87.96           C
ATOM   1511  O   MET A 220      -6.836   0.899 -10.320  1.00 93.32           O
ATOM   1512  CB  MET A 220      -7.481   0.823  -7.015  1.00 71.53           C
ATOM   1513  CG  MET A 220      -7.106  -0.102  -5.872  1.00 78.90           C
ATOM   1514  SD  MET A 220      -8.523  -0.856  -5.055  1.00 68.22           S
ATOM   1515  CE  MET A 220      -9.394   0.590  -4.462  1.00 71.01           C
ATOM   1516  N   ILE A 221      -7.394   2.850  -9.344  1.00 89.90           N
ATOM   1517  CA  ILE A 221      -7.927   3.401 -10.586  1.00 83.83           C
ATOM   1518  C   ILE A 221      -6.825   3.520 -11.631  1.00 63.40           C
ATOM   1519  O   ILE A 221      -7.016   3.164 -12.800  1.00 70.36           O
ATOM   1520  CB  ILE A 221      -8.610   4.755 -10.324  1.00100.58           C
ATOM   1521  CG1 ILE A 221      -9.810   4.576  -9.390  1.00109.01           C
ATOM   1522  CG2 ILE A 221      -9.049   5.397 -11.631  1.00113.16           C
ATOM   1523  CD1 ILE A 221     -10.566   5.857  -9.114  1.00103.13           C
ATOM   1524  N   LEU A 222      -5.648   4.003 -11.225  1.00 59.68           N
ATOM   1525  CA  LEU A 222      -4.537   4.134 -12.161  1.00 83.37           C
ATOM   1526  C   LEU A 222      -3.986   2.786 -12.607  1.00 78.75           C
ATOM   1527  O   LEU A 222      -3.297   2.722 -13.630  1.00 78.11           O
ATOM   1528  CB  LEU A 222      -3.418   4.974 -11.543  1.00 77.22           C
ATOM   1529  CG  LEU A 222      -3.689   6.474 -11.416  1.00 78.08           C
ATOM   1530  CD1 LEU A 222      -2.460   7.196 -10.888  1.00 76.13           C
ATOM   1531  CD2 LEU A 222      -4.127   7.058 -12.749  1.00 84.04           C
ATOM   1532  N   SER A 223      -4.268   1.711 -11.867  1.00 64.40           N
ATOM   1533  CA  SER A 223      -3.826   0.389 -12.295  1.00 58.33           C
ATOM   1534  C   SER A 223      -4.714  -0.159 -13.406  1.00 64.06           C
ATOM   1535  O   SER A 223      -4.209  -0.704 -14.395  1.00 66.81           O
ATOM   1536  CB  SER A 223      -3.802  -0.574 -11.108  1.00 65.44           C
ATOM   1537  OG  SER A 223      -2.870  -0.150 -10.130  1.00 87.44           O
ATOM   1538  N   MET A 224      -6.035  -0.027 -13.263  1.00 64.91           N
ATOM   1539  CA  MET A 224      -6.934  -0.454 -14.328  1.00 69.66           C
ATOM   1540  C   MET A 224      -6.866   0.481 -15.528  1.00 76.52           C
ATOM   1541  O   MET A 224      -7.145   0.060 -16.656  1.00 74.83           O
ATOM   1542  CB  MET A 224      -8.366  -0.554 -13.804  1.00 65.41           C
ATOM   1543  CG  MET A 224      -8.635  -1.831 -13.025  1.00 78.70           C
ATOM   1544  SD  MET A 224      -8.182  -3.296 -13.975  1.00 83.76           S
ATOM   1545  CE  MET A 224      -8.641  -4.603 -12.839  1.00 77.27           C
ATOM   1546  N   VAL A 225      -6.503   1.746 -15.310  1.00 78.85           N
ATOM   1547  CA  VAL A 225      -6.242   2.642 -16.431  1.00 61.71           C
ATOM   1548  C   VAL A 225      -4.989   2.199 -17.176  1.00 70.59           C
ATOM   1549  O   VAL A 225      -4.938   2.232 -18.412  1.00 85.70           O
ATOM   1550  CB  VAL A 225      -6.135   4.098 -15.939  1.00 62.23           C
ATOM   1551  CG1 VAL A 225      -5.495   4.979 -17.000  1.00 78.74           C
ATOM   1552  CG2 VAL A 225      -7.511   4.631 -15.572  1.00 72.26           C
ATOM   1553  N   LEU A 226      -3.964   1.765 -16.439  1.00 59.65           N
ATOM   1554  CA  LEU A 226      -2.759   1.246 -17.079  1.00 54.99           C
ATOM   1555  C   LEU A 226      -3.050  -0.040 -17.843  1.00 58.45           C
ATOM   1556  O   LEU A 226      -2.499  -0.261 -18.928  1.00 60.73           O
ATOM   1557  CB  LEU A 226      -1.666   1.021 -16.034  1.00 42.82           C
ATOM   1558  CG  LEU A 226      -0.377   0.339 -16.500  1.00 31.76           C
ATOM   1559  CD1 LEU A 226       0.238   1.073 -17.680  1.00 39.90           C
ATOM   1560  CD2 LEU A 226       0.619   0.244 -15.355  1.00 20.69           C
ATOM   1561  N   SER A 227      -3.916  -0.899 -17.299  1.00 60.65           N
ATOM   1562  CA  SER A 227      -4.271  -2.128 -18.002  1.00 54.89           C
ATOM   1563  C   SER A 227      -5.061  -1.828 -19.269  1.00 86.09           C
ATOM   1564  O   SER A 227      -4.826  -2.445 -20.315  1.00100.93           O
ATOM   1565  CB  SER A 227      -5.067  -3.052 -17.080  1.00 66.51           C
ATOM   1566  OG  SER A 227      -6.351  -2.518 -16.809  1.00 93.86           O
ATOM   1567  N   SER A 228      -6.002  -0.883 -19.196  1.00 88.95           N
ATOM   1568  CA  SER A 228      -6.751  -0.486 -20.382  1.00 87.83           C
ATOM   1569  C   SER A 228      -5.904   0.328 -21.351  1.00 79.85           C
ATOM   1570  O   SER A 228      -6.261   0.429 -22.530  1.00 89.24           O
ATOM   1571  CB  SER A 228      -7.992   0.312 -19.978  1.00 94.64           C
ATOM   1572  OG  SER A 228      -7.634   1.497 -19.288  1.00104.38           O
ATOM   1573  N   GLY A 229      -4.800   0.905 -20.885  1.00 71.97           N
ATOM   1574  CA  GLY A 229      -3.929   1.681 -21.744  1.00 79.22           C
ATOM   1575  C   GLY A 229      -2.826   0.854 -22.369  1.00 89.91           C
ATOM   1576  O   GLY A 229      -2.401   1.125 -23.496  1.00100.59           O
ATOM   1577  N   ILE A 230      -2.353  -0.165 -21.646  1.00 91.30           N
ATOM   1578  CA  ILE A 230      -1.305  -1.037 -22.163  1.00 88.91           C
ATOM   1579  C   ILE A 230      -1.793  -1.956 -23.269  1.00 88.80           C
ATOM   1580  O   ILE A 230      -0.970  -2.585 -23.946  1.00 91.52           O
ATOM   1581  CB  ILE A 230      -0.688  -1.884 -21.031  1.00 96.02           C
ATOM   1582  N   ARG A 231      -3.106  -2.056 -23.468  1.00 99.08           N
ATOM   1583  CA  ARG A 231      -3.668  -2.898 -24.521  1.00109.38           C
ATOM   1584  C   ARG A 231      -3.414  -2.241 -25.870  1.00102.43           C
ATOM   1585  O   ARG A 231      -4.074  -1.266 -26.236  1.00 89.28           O
ATOM   1586  CB  ARG A 231      -5.157  -3.120 -24.282  1.00 94.12           C
ATOM   1587  CG  ARG A 231      -5.837  -3.951 -25.355  1.00101.71           C
ATOM   1588  CD  ARG A 231      -7.275  -4.262 -24.981  1.00117.34           C
ATOM   1589  NE  ARG A 231      -7.361  -5.035 -23.746  1.00122.74           N
ATOM   1590  CZ  ARG A 231      -7.302  -6.362 -23.690  1.00130.42           C
ATOM   1591  NH1 ARG A 231      -7.155  -7.069 -24.803  1.00134.96           N
ATOM   1592  NH2 ARG A 231      -7.389  -6.983 -22.523  1.00140.79           N
ATOM   1593  N   ASN A 232      -2.450  -2.774 -26.616  1.00 90.62           N
ATOM   1594  CA  ASN A 232      -2.107  -2.236 -27.927  1.00 90.40           C
ATOM   1595  C   ASN A 232      -1.666  -3.347 -28.871  1.00 96.88           C
ATOM   1596  O   ASN A 232      -1.428  -4.478 -28.446  1.00 98.86           O
ATOM   1597  CB  ASN A 232      -1.008  -1.180 -27.803  1.00 64.02           C
ATOM      1  C   UNL     1       3.930  -0.013  15.084  1.00  0.00           C
ATOM      2  C   UNL     1       2.797  -1.057  15.240  1.00  0.00           C
ATOM      3  C   UNL     1       2.013  -1.058  13.899  1.00  0.00           C
ATOM      4  C   UNL     1       3.046  -0.528  12.898  1.00  0.00           C
ATOM      5  C   UNL     1       2.482   0.090  11.631  1.00  0.00           C
ATOM      6  C   UNL     1       1.763  -0.988  10.812  1.00  0.00           C
ATOM      7  C   UNL     1       1.359  -0.413   9.486  1.00  0.00           C
ATOM      8  C   UNL     1       1.984   0.578   8.922  1.00  0.00           C
ATOM      9  C   UNL     1       3.168   1.272   9.527  1.00  0.00           C
ATOM     10  C   UNL     1       2.760   2.708   9.860  1.00  0.00           C
ATOM     11  C   UNL     1       4.299   1.339   8.498  1.00  0.00           C
ATOM     12  C   UNL     1       3.781   1.990   7.215  1.00  0.00           C
ATOM     13  C   UNL     1       2.675   1.124   6.609  1.00  0.00           C
ATOM     14  C   UNL     1       1.486   1.068   7.573  1.00  0.00           C
ATOM     15  C   UNL     1       3.664   0.612  10.803  1.00  0.00           C
ATOM     16  C   UNL     1       4.520   1.598  11.594  1.00  0.00           C
ATOM     17  C   UNL     1       4.981   1.004  12.934  1.00  0.00           C
ATOM     18  C   UNL     1       3.733   0.609  13.700  1.00  0.00           C
ATOM     19  C   UNL     1       2.788   1.808  13.815  1.00  0.00           C
ATOM     20  O   UNL     1       2.253   1.689   5.366  1.00  0.00           O
ATOM     21  H   UNL     1       2.263   1.004   4.679  1.00  0.00           H
ATOM     22  C   UNL     1       5.221   1.408  16.683  1.00  0.00           C
ATOM     23  C   UNL     1       3.822   1.053  16.176  1.00  0.00           C
ATOM     24  C   UNL     1       2.981   0.514  17.335  1.00  0.00           C
ATOM     25  C   UNL     1       3.546   1.031  18.659  1.00  0.00           C
ATOM     26  C   UNL     1       3.856  -0.152  19.578  1.00  0.00           C
ATOM     27  C   UNL     1       3.421  -1.452  18.898  1.00  0.00           C
ATOM     28  C   UNL     1       2.653  -2.319  19.899  1.00  0.00           C
ATOM     29  C   UNL     1       4.657  -2.211  18.411  1.00  0.00           C



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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.