CNRS Nantes University UFIP UFIP
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***  2in0  ***

elNémo ID: 19020114273171762

Job options:

ID        	=	 19020114273171762
JOBID     	=	 2in0
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 2in0

HEADER    HYDROLASE                               05-OCT-06   2IN0              
TITLE     CRYSTAL STRUCTURE OF MTU RECA INTEIN SPLICING DOMAIN                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENDONUCLEASE PI-MTUI;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SPLCING DOMAIN;                                            
COMPND   5 EC: 3.1.-.-;                                                         
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS;                     
SOURCE   3 ORGANISM_TAXID: 1773;                                                
SOURCE   4 GENE: RECA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: JM101;                                     
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PX                                         
KEYWDS    HYDROLASE                                                             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    P.VAN ROEY                                                            
REVDAT   3   16-AUG-17 2IN0    1       SOURCE                                   
REVDAT   2   24-FEB-09 2IN0    1       VERSN                                    
REVDAT   1   01-MAY-07 2IN0    0                                                
JRNL        AUTH   P.VAN ROEY,B.PEREIRA,Z.LI,K.HIRAGA,M.BELFORT,V.DERBYSHIRE    
JRNL        TITL   CRYSTALLOGRAPHIC AND MUTATIONAL STUDIES OF MYCOBACTERIUM     
JRNL        TITL 2 TUBERCULOSIS RECA MINI-INTEINS SUGGEST A PIVOTAL ROLE FOR A  
JRNL        TITL 3 HIGHLY CONSERVED ASPARTATE RESIDUE.                          
JRNL        REF    J.MOL.BIOL.                   V. 367   162 2007              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   17254599                                                     
JRNL        DOI    10.1016/J.JMB.2006.12.050                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 29.10                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 870647.450                     
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 99.3                           
REMARK   3   NUMBER OF REFLECTIONS             : 15439                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.245                           
REMARK   3   FREE R VALUE                     : 0.275                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.100                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 1554                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.007                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 6                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.60                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.70                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 97.40                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 2236                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.4630                       
REMARK   3   BIN FREE R VALUE                    : 0.4850                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 9.80                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 243                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.031                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1088                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 112                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 27.10                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 24.50                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -3.54000                                             
REMARK   3    B22 (A**2) : 9.34000                                              
REMARK   3    B33 (A**2) : -5.80000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.28                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.54                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.33                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.60                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.005                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.300                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 25.00                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.690                           
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.290 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 1.990 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 1.930 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 2.850 ; 2.500                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : FLAT MODEL                                           
REMARK   3   KSOL        : 0.37                                                 
REMARK   3   BSOL        : 47.90                                                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : WATER_REP.PARAM                                
REMARK   3  PARAMETER FILE  3  : ION.PARAM                                      
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : PROTEIN.TOP                                    
REMARK   3  TOPOLOGY FILE  2   : WATER.TOP                                      
REMARK   3  TOPOLOGY FILE  3   : ION.TOP                                        
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2IN0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-OCT-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000039768.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 01-JAN-05                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : OTHER                              
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : OSMIC MIRRORS                      
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IV                    
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : CRYSTALCLEAR (MSC/RIGAKU)          
REMARK 200  DATA SCALING SOFTWARE          : CRYSTALCLEAR (MSC/RIGAKU)          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 15495                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.600                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 29.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.1                               
REMARK 200  DATA REDUNDANCY                : 4.100                              
REMARK 200  R MERGE                    (I) : 0.08700                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 7.1000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.60                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.65                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 92.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.40                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.48900                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 2.100                              
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: PDB ENTRY 2IMZ                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 32.82                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.83                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 6-8% PEG8000, 0.1M TRIS.HCL PH 8.5, 5%   
REMARK 280  PEG400                                                              
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       18.42000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       32.31500            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       23.73000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       32.31500            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       18.42000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       23.73000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLU A 427      -55.11     65.51                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2IMZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2IN8   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2IN9   RELATED DB: PDB                                   
DBREF  2IN0 A    1   102  UNP    P0A5U4   RECA_MYCTU     252    353             
DBREF  2IN0 A  404   440  UNP    P0A5U4   RECA_MYCTU     655    691             
SEQADV 2IN0 LEU A   67  UNP  P0A5U4    VAL   318 ENGINEERED                     
SEQADV 2IN0 VAL A   95  UNP  P0A5U4    GLN   346 ENGINEERED                     
SEQADV 2IN0 ARG A   96  UNP  P0A5U4    PRO   347 ENGINEERED                     
SEQADV 2IN0 ASP A   97  UNP  P0A5U4    ARG   348 ENGINEERED                     
SEQADV 2IN0 VAL A   98  UNP  P0A5U4    ARG   349 ENGINEERED                     
SEQADV 2IN0 GLU A   99  UNP  P0A5U4    PHE   350 ENGINEERED                     
SEQADV 2IN0 THR A  100  UNP  P0A5U4    ASP   351 ENGINEERED                     
SEQADV 2IN0 GLU A  102  UNP  P0A5U4    PHE   353 ENGINEERED                     
SEQRES   1 A  139  CYS LEU ALA GLU GLY THR ARG ILE PHE ASP PRO VAL THR          
SEQRES   2 A  139  GLY THR THR HIS ARG ILE GLU ASP VAL VAL ASP GLY ARG          
SEQRES   3 A  139  LYS PRO ILE HIS VAL VAL ALA ALA ALA LYS ASP GLY THR          
SEQRES   4 A  139  LEU HIS ALA ARG PRO VAL VAL SER TRP PHE ASP GLN GLY          
SEQRES   5 A  139  THR ARG ASP VAL ILE GLY LEU ARG ILE ALA GLY GLY ALA          
SEQRES   6 A  139  ILE LEU TRP ALA THR PRO ASP HIS LYS VAL LEU THR GLU          
SEQRES   7 A  139  TYR GLY TRP ARG ALA ALA GLY GLU LEU ARG LYS GLY ASP          
SEQRES   8 A  139  ARG VAL ALA VAL ARG ASP VAL GLU THR GLY GLU LEU ARG          
SEQRES   9 A  139  TYR SER VAL ILE ARG GLU VAL LEU PRO THR ARG ARG ALA          
SEQRES  10 A  139  ARG THR PHE ASP LEU GLU VAL GLU GLU LEU HIS THR LEU          
SEQRES  11 A  139  VAL ALA GLU GLY VAL VAL VAL HIS ASN                          
FORMUL   2  HOH   *112(H2 O)                                                    
HELIX    1   1 ILE A   19  GLY A   25  1                                   7    
HELIX    2   2 GLY A   85  LEU A   87  5                                   3    
SHEET    1   A 6 HIS A  30  ALA A  34  0                                        
SHEET    2   A 6 LEU A  40  ILE A  61 -1  O  HIS A  41   N  ALA A  33           
SHEET    3   A 6 ILE A  66  ALA A  69 -1  O  ALA A  69   N  ILE A  57           
SHEET    4   A 6 LEU A   2  ALA A   3 -1  N  ALA A   3   O  TRP A  68           
SHEET    5   A 6 LEU A 404  VAL A 425 -1  O  PHE A 421   N  LEU A   2           
SHEET    6   A 6 ARG A  92  ARG A  96 -1  N  VAL A  95   O  ARG A 405           
SHEET    1   B 4 HIS A  30  ALA A  34  0                                        
SHEET    2   B 4 LEU A  40  ILE A  61 -1  O  HIS A  41   N  ALA A  33           
SHEET    3   B 4 LEU A 404  VAL A 425 -1  O  LEU A 413   N  GLY A  58           
SHEET    4   B 4 ARG A  92  ARG A  96 -1  N  VAL A  95   O  ARG A 405           
SHEET    1   C 2 ARG A   7  PHE A   9  0                                        
SHEET    2   C 2 THR A  16  ARG A  18 -1  O  HIS A  17   N  ILE A   8           
SHEET    1   D 2 LYS A  74  THR A  77  0                                        
SHEET    2   D 2 GLY A  80  ALA A  83 -1  O  ARG A  82   N  VAL A  75           
SHEET    1   E 2 THR A 430  ALA A 433  0                                        
SHEET    2   E 2 VAL A 436  HIS A 439 -1  O  VAL A 436   N  ALA A 433           
CRYST1   36.840   47.460   64.630  90.00  90.00  90.00 P 21 21 21    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      0.027144  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.021070  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.015473        0.00000                         
ATOM      1  N   CYS A   1      -4.666  -5.284  17.167  1.00 17.01           N  
ATOM      2  CA  CYS A   1      -4.495  -4.307  16.056  1.00 17.88           C  
ATOM      3  C   CYS A   1      -4.561  -2.873  16.586  1.00 17.10           C  
ATOM      4  O   CYS A   1      -5.165  -2.612  17.628  1.00 17.40           O  
ATOM      5  CB  CYS A   1      -5.576  -4.528  14.995  1.00 18.69           C  
ATOM      6  SG  CYS A   1      -5.702  -6.257  14.451  1.00 26.09           S  
ATOM      7  N   LEU A   2      -3.928  -1.955  15.859  1.00 18.42           N  
ATOM      8  CA  LEU A   2      -3.889  -0.545  16.234  1.00 18.76           C  
ATOM      9  C   LEU A   2      -4.775   0.272  15.314  1.00 20.52           C  
ATOM     10  O   LEU A   2      -4.851   0.007  14.113  1.00 20.85           O  
ATOM     11  CB  LEU A   2      -2.456  -0.021  16.156  1.00 19.03           C  
ATOM     12  CG  LEU A   2      -1.469  -0.708  17.096  1.00 19.61           C  
ATOM     13  CD1 LEU A   2      -0.049  -0.343  16.698  1.00 18.79           C  
ATOM     14  CD2 LEU A   2      -1.763  -0.317  18.534  1.00 19.19           C  
ATOM     15  N   ALA A   3      -5.424   1.284  15.879  1.00 20.79           N  
ATOM     16  CA  ALA A   3      -6.332   2.136  15.123  1.00 20.97           C  
ATOM     17  C   ALA A   3      -5.679   3.140  14.195  1.00 21.20           C  
ATOM     18  O   ALA A   3      -4.529   3.546  14.376  1.00 17.71           O  
ATOM     19  CB  ALA A   3      -7.259   2.878  16.081  1.00 21.07           C  
ATOM     20  N   GLU A   4      -6.445   3.527  13.183  1.00 19.98           N  
ATOM     21  CA  GLU A   4      -6.011   4.528  12.237  1.00 21.50           C  
ATOM     22  C   GLU A   4      -5.778   5.756  13.121  1.00 19.63           C  
ATOM     23  O   GLU A   4      -6.549   6.011  14.047  1.00 20.25           O  
ATOM     24  CB  GLU A   4      -7.129   4.774  11.216  1.00 22.26           C  
ATOM     25  CG  GLU A   4      -7.043   6.093  10.450  1.00 25.66           C  
ATOM     26  CD  GLU A   4      -8.074   6.177   9.328  1.00 29.48           C  
ATOM     27  OE1 GLU A   4      -9.195   5.651   9.504  1.00 27.53           O  
ATOM     28  OE2 GLU A   4      -7.765   6.775   8.274  1.00 33.15           O  
ATOM     29  N   GLY A   5      -4.710   6.497  12.856  1.00 19.51           N  
ATOM     30  CA  GLY A   5      -4.416   7.668  13.663  1.00 19.31           C  
ATOM     31  C   GLY A   5      -3.319   7.413  14.687  1.00 19.65           C  
ATOM     32  O   GLY A   5      -2.702   8.354  15.190  1.00 20.50           O  
ATOM     33  N   THR A   6      -3.067   6.144  15.001  1.00 19.33           N  
ATOM     34  CA  THR A   6      -2.026   5.796  15.965  1.00 18.77           C  
ATOM     35  C   THR A   6      -0.680   6.290  15.429  1.00 19.00           C  
ATOM     36  O   THR A   6      -0.290   5.968  14.305  1.00 19.13           O  
ATOM     37  CB  THR A   6      -1.947   4.259  16.189  1.00 17.48           C  
ATOM     38  OG1 THR A   6      -3.216   3.769  16.642  1.00 17.20           O  
ATOM     39  CG2 THR A   6      -0.889   3.926  17.239  1.00 15.82           C  
ATOM     40  N   ARG A   7       0.026   7.076  16.232  1.00 19.12           N  
ATOM     41  CA  ARG A   7       1.315   7.612  15.816  1.00 19.92           C  
ATOM     42  C   ARG A   7       2.495   6.738  16.230  1.00 19.18           C  
ATOM     43  O   ARG A   7       2.569   6.254  17.361  1.00 18.31           O  
ATOM     44  CB  ARG A   7       1.488   9.031  16.357  1.00 22.54           C  
ATOM     45  CG  ARG A   7       0.592  10.046  15.662  1.00 27.77           C  
ATOM     46  CD  ARG A   7       0.855  11.443  16.188  1.00 32.34           C  
ATOM     47  NE  ARG A   7       0.302  11.658  17.525  1.00 35.20           N  
ATOM     48  CZ  ARG A   7      -0.958  12.002  17.767  1.00 35.76           C  
ATOM     49  NH1 ARG A   7      -1.806  12.170  16.762  1.00 38.98           N  
ATOM     50  NH2 ARG A   7      -1.371  12.189  19.012  1.00 35.78           N  
ATOM     51  N   ILE A   8       3.424   6.555  15.299  1.00 19.45           N  
ATOM     52  CA  ILE A   8       4.594   5.720  15.522  1.00 20.24           C  
ATOM     53  C   ILE A   8       5.900   6.487  15.291  1.00 20.68           C  
ATOM     54  O   ILE A   8       6.134   7.038  14.217  1.00 17.52           O  
ATOM     55  CB  ILE A   8       4.518   4.492  14.597  1.00 20.89           C  
ATOM     56  CG1 ILE A   8       3.159   3.816  14.795  1.00 23.90           C  
ATOM     57  CG2 ILE A   8       5.640   3.513  14.906  1.00 22.39           C  
ATOM     58  CD1 ILE A   8       2.926   2.599  13.938  1.00 24.72           C  
ATOM     59  N   PHE A   9       6.752   6.505  16.313  1.00 18.79           N  
ATOM     60  CA  PHE A   9       8.025   7.208  16.244  1.00 19.73           C  
ATOM     61  C   PHE A   9       9.149   6.364  15.648  1.00 19.20           C  
ATOM     62  O   PHE A   9       9.397   5.245  16.097  1.00 18.19           O  
ATOM     63  CB  PHE A   9       8.434   7.669  17.647  1.00 20.07           C  
ATOM     64  CG  PHE A   9       9.738   8.413  17.684  1.00 21.73           C  
ATOM     65  CD1 PHE A   9       9.862   9.656  17.071  1.00 22.42           C  
ATOM     66  CD2 PHE A   9      10.848   7.861  18.310  1.00 22.09           C  
ATOM     67  CE1 PHE A   9      11.079  10.340  17.081  1.00 23.73           C  
ATOM     68  CE2 PHE A   9      12.066   8.533  18.325  1.00 24.03           C  
ATOM     69  CZ  PHE A   9      12.181   9.777  17.707  1.00 23.92           C  
ATOM     70  N   ASP A  10       9.819   6.911  14.635  1.00 19.44           N  
ATOM     71  CA  ASP A  10      10.944   6.249  13.975  1.00 18.50           C  
ATOM     72  C   ASP A  10      12.193   6.875  14.599  1.00 18.88           C  
ATOM     73  O   ASP A  10      12.530   8.030  14.314  1.00 18.16           O  
ATOM     74  CB  ASP A  10      10.918   6.522  12.459  1.00 19.62           C  
ATOM     75  CG  ASP A  10      12.056   5.826  11.718  1.00 19.14           C  
ATOM     76  OD1 ASP A  10      13.154   5.706  12.293  1.00 18.53           O  
ATOM     77  OD2 ASP A  10      11.854   5.410  10.556  1.00 18.15           O  
ATOM     78  N   PRO A  11      12.889   6.126  15.470  1.00 17.12           N  
ATOM     79  CA  PRO A  11      14.092   6.638  16.127  1.00 18.18           C  
ATOM     80  C   PRO A  11      15.266   6.908  15.193  1.00 18.06           C  
ATOM     81  O   PRO A  11      16.172   7.661  15.543  1.00 18.97           O  
ATOM     82  CB  PRO A  11      14.407   5.557  17.148  1.00 17.57           C  
ATOM     83  CG  PRO A  11      14.036   4.316  16.404  1.00 19.25           C  
ATOM     84  CD  PRO A  11      12.694   4.700  15.790  1.00 19.07           C  
ATOM     85  N   VAL A  12      15.253   6.299  14.013  1.00 19.87           N  
ATOM     86  CA  VAL A  12      16.339   6.496  13.054  1.00 20.89           C  
ATOM     87  C   VAL A  12      16.209   7.832  12.331  1.00 22.39           C  
ATOM     88  O   VAL A  12      17.166   8.596  12.249  1.00 22.81           O  
ATOM     89  CB  VAL A  12      16.374   5.370  11.999  1.00 20.98           C  
ATOM     90  CG1 VAL A  12      17.436   5.679  10.942  1.00 21.58           C  
ATOM     91  CG2 VAL A  12      16.667   4.040  12.668  1.00 20.02           C  
ATOM     92  N   THR A  13      15.027   8.114  11.801  1.00 22.30           N  
ATOM     93  CA  THR A  13      14.817   9.369  11.095  1.00 24.63           C  
ATOM     94  C   THR A  13      14.299  10.454  12.026  1.00 26.65           C  
ATOM     95  O   THR A  13      14.421  11.637  11.727  1.00 28.16           O  
ATOM     96  CB  THR A  13      13.803   9.216   9.940  1.00 22.74           C  
ATOM     97  OG1 THR A  13      12.533   8.816  10.469  1.00 21.00           O  
ATOM     98  CG2 THR A  13      14.291   8.190   8.925  1.00 24.01           C  
ATOM     99  N   GLY A  14      13.724  10.043  13.153  1.00 27.88           N  
ATOM    100  CA  GLY A  14      13.173  10.993  14.100  1.00 27.37           C  
ATOM    101  C   GLY A  14      11.801  11.457  13.646  1.00 27.32           C  
ATOM    102  O   GLY A  14      11.228  12.382  14.220  1.00 27.94           O  
ATOM    103  N   THR A  15      11.267  10.803  12.618  1.00 25.60           N  
ATOM    104  CA  THR A  15       9.964  11.157  12.061  1.00 24.40           C  
ATOM    105  C   THR A  15       8.826  10.363  12.690  1.00 24.21           C  
ATOM    106  O   THR A  15       8.961   9.160  12.923  1.00 24.38           O  
ATOM    107  CB  THR A  15       9.921  10.887  10.543  1.00 25.21           C  
ATOM    108  OG1 THR A  15      10.997  11.575   9.895  1.00 28.70           O  
ATOM    109  CG2 THR A  15       8.589  11.356   9.952  1.00 26.82           C  
ATOM    110  N   THR A  16       7.705  11.030  12.955  1.00 21.20           N  
ATOM    111  CA  THR A  16       6.535  10.358  13.514  1.00 20.87           C  
ATOM    112  C   THR A  16       5.509  10.140  12.402  1.00 22.62           C  
ATOM    113  O   THR A  16       5.109  11.081  11.718  1.00 24.87           O  
ATOM    114  CB  THR A  16       5.888  11.173  14.648  1.00 20.90           C  
ATOM    115  OG1 THR A  16       6.742  11.142  15.800  1.00 19.19           O  
ATOM    116  CG2 THR A  16       4.519  10.596  15.012  1.00 20.90           C  
ATOM    117  N   HIS A  17       5.084   8.891  12.240  1.00 21.42           N  
ATOM    118  CA  HIS A  17       4.131   8.518  11.204  1.00 23.03           C  
ATOM    119  C   HIS A  17       2.799   8.038  11.770  1.00 23.01           C  
ATOM    120  O   HIS A  17       2.725   7.578  12.914  1.00 24.75           O  
ATOM    121  CB  HIS A  17       4.714   7.377  10.367  1.00 22.72           C  
ATOM    122  CG  HIS A  17       6.077   7.653   9.817  1.00 23.78           C  
ATOM    123  ND1 HIS A  17       6.283   8.108   8.532  1.00 26.27           N  
ATOM    124  CD2 HIS A  17       7.303   7.545  10.379  1.00 24.92           C  
ATOM    125  CE1 HIS A  17       7.578   8.268   8.327  1.00 24.02           C  
ATOM    126  NE2 HIS A  17       8.220   7.934   9.431  1.00 25.18           N  
ATOM    127  N   ARG A  18       1.747   8.155  10.963  1.00 22.82           N  
ATOM    128  CA  ARG A  18       0.433   7.647  11.347  1.00 22.22           C  
ATOM    129  C   ARG A  18       0.448   6.237  10.759  1.00 20.26           C  
ATOM    130  O   ARG A  18       0.826   6.051   9.601  1.00 19.93           O  
ATOM    131  CB  ARG A  18      -0.688   8.484  10.728  1.00 24.23           C  
ATOM    132  CG  ARG A  18      -0.969   9.774  11.491  1.00 27.79           C  
ATOM    133  CD  ARG A  18      -2.188  10.502  10.937  1.00 31.36           C  
ATOM    134  NE  ARG A  18      -1.955  10.979   9.578  1.00 35.87           N  
ATOM    135  CZ  ARG A  18      -2.818  11.710   8.882  1.00 38.00           C  
ATOM    136  NH1 ARG A  18      -3.984  12.055   9.418  1.00 40.48           N  
ATOM    137  NH2 ARG A  18      -2.517  12.097   7.649  1.00 39.23           N  
ATOM    138  N   ILE A  19       0.049   5.245  11.546  1.00 19.10           N  
ATOM    139  CA  ILE A  19       0.103   3.861  11.082  1.00 20.04           C  
ATOM    140  C   ILE A  19      -0.632   3.543   9.776  1.00 20.71           C  
ATOM    141  O   ILE A  19      -0.147   2.731   8.977  1.00 18.75           O  
ATOM    142  CB  ILE A  19      -0.362   2.893  12.189  1.00 18.04           C  
ATOM    143  CG1 ILE A  19       0.083   1.473  11.848  1.00 19.24           C  
ATOM    144  CG2 ILE A  19      -1.876   2.953  12.347  1.00 20.60           C  
ATOM    145  CD1 ILE A  19      -0.169   0.470  12.957  1.00 17.59           C  
ATOM    146  N   GLU A  20      -1.782   4.170   9.533  1.00 20.31           N  
ATOM    147  CA  GLU A  20      -2.490   3.879   8.288  1.00 21.01           C  
ATOM    148  C   GLU A  20      -1.658   4.316   7.080  1.00 20.70           C  
ATOM    149  O   GLU A  20      -1.759   3.725   6.006  1.00 23.08           O  
ATOM    150  CB  GLU A  20      -3.878   4.540   8.250  1.00 20.88           C  
ATOM    151  CG  GLU A  20      -3.898   6.061   8.133  1.00 20.62           C  
ATOM    152  CD  GLU A  20      -3.754   6.756   9.474  1.00 24.02           C  
ATOM    153  OE1 GLU A  20      -3.928   7.995   9.523  1.00 24.38           O  
ATOM    154  OE2 GLU A  20      -3.470   6.070  10.478  1.00 23.71           O  
ATOM    155  N   ASP A  21      -0.833   5.344   7.245  1.00 20.19           N  
ATOM    156  CA  ASP A  21       0.008   5.793   6.140  1.00 22.06           C  
ATOM    157  C   ASP A  21       1.194   4.853   5.928  1.00 21.13           C  
ATOM    158  O   ASP A  21       1.641   4.654   4.802  1.00 19.45           O  
ATOM    159  CB  ASP A  21       0.516   7.216   6.382  1.00 21.47           C  
ATOM    160  CG  ASP A  21      -0.602   8.233   6.380  1.00 24.14           C  
ATOM    161  OD1 ASP A  21      -1.639   7.963   5.738  1.00 24.23           O  
ATOM    162  OD2 ASP A  21      -0.441   9.303   7.004  1.00 26.37           O  
ATOM    163  N   VAL A  22       1.695   4.279   7.019  1.00 21.62           N  
ATOM    164  CA  VAL A  22       2.824   3.352   6.961  1.00 21.47           C  
ATOM    165  C   VAL A  22       2.416   2.070   6.236  1.00 21.69           C  
ATOM    166  O   VAL A  22       3.169   1.544   5.411  1.00 19.45           O  
ATOM    167  CB  VAL A  22       3.316   2.980   8.374  1.00 20.26           C  
ATOM    168  CG1 VAL A  22       4.472   1.987   8.281  1.00 18.95           C  
ATOM    169  CG2 VAL A  22       3.761   4.237   9.117  1.00 19.14           C  
ATOM    170  N   VAL A  23       1.216   1.583   6.541  1.00 21.38           N  
ATOM    171  CA  VAL A  23       0.702   0.370   5.922  1.00 20.60           C  
ATOM    172  C   VAL A  23       0.240   0.610   4.481  1.00 21.99           C  
ATOM    173  O   VAL A  23       0.654  -0.110   3.559  1.00 22.18           O  
ATOM    174  CB  VAL A  23      -0.470  -0.216   6.747  1.00 19.91           C  
ATOM    175  CG1 VAL A  23      -1.118  -1.372   5.990  1.00 19.40           C  
ATOM    176  CG2 VAL A  23       0.039  -0.704   8.094  1.00 16.88           C  
ATOM    177  N   ASP A  24      -0.611   1.615   4.277  1.00 21.28           N  
ATOM    178  CA  ASP A  24      -1.099   1.920   2.927  1.00 22.49           C  
ATOM    179  C   ASP A  24       0.049   2.266   1.981  1.00 23.41           C  
ATOM    180  O   ASP A  24      -0.021   1.995   0.775  1.00 24.16           O  
ATOM    181  CB  ASP A  24      -2.090   3.095   2.940  1.00 21.95           C  
ATOM    182  CG  ASP A  24      -3.424   2.740   3.558  1.00 21.81           C  
ATOM    183  OD1 ASP A  24      -3.678   1.546   3.825  1.00 23.56           O  
ATOM    184  OD2 ASP A  24      -4.233   3.667   3.772  1.00 24.76           O  
ATOM    185  N   GLY A  25       1.095   2.882   2.526  1.00 22.36           N  
ATOM    186  CA  GLY A  25       2.237   3.256   1.716  1.00 24.60           C  
ATOM    187  C   GLY A  25       3.411   2.302   1.827  1.00 24.15           C  
ATOM    188  O   GLY A  25       4.472   2.562   1.259  1.00 25.39           O  
ATOM    189  N   ARG A  26       3.229   1.194   2.543  1.00 24.72           N  
ATOM    190  CA  ARG A  26       4.294   0.207   2.731  1.00 25.40           C  
ATOM    191  C   ARG A  26       5.635   0.874   3.002  1.00 24.65           C  
ATOM    192  O   ARG A  26       6.662   0.494   2.436  1.00 24.42           O  
ATOM    193  CB  ARG A  26       4.398  -0.690   1.499  1.00 28.33           C  
ATOM    194  CG  ARG A  26       3.215  -1.608   1.362  1.00 33.64           C  
ATOM    195  CD  ARG A  26       3.253  -2.398   0.074  1.00 39.47           C  
ATOM    196  NE  ARG A  26       2.537  -3.654   0.254  1.00 43.22           N  
ATOM    197  CZ  ARG A  26       3.009  -4.670   0.966  1.00 44.67           C  
ATOM    198  NH1 ARG A  26       4.196  -4.570   1.543  1.00 45.61           N  
ATOM    199  NH2 ARG A  26       2.289  -5.774   1.122  1.00 47.42           N  
ATOM    200  N   LYS A  27       5.613   1.868   3.883  1.00 23.69           N  
ATOM    201  CA  LYS A  27       6.804   2.624   4.236  1.00 22.74           C  
ATOM    202  C   LYS A  27       7.768   1.806   5.096  1.00 20.75           C  
ATOM    203  O   LYS A  27       7.368   1.230   6.105  1.00 19.32           O  
ATOM    204  CB  LYS A  27       6.388   3.911   4.961  1.00 22.70           C  
ATOM    205  CG  LYS A  27       5.431   4.778   4.140  1.00 24.98           C  
ATOM    206  CD  LYS A  27       5.216   6.148   4.763  1.00 27.16           C  
ATOM    207  CE  LYS A  27       4.382   7.037   3.844  1.00 28.89           C  
ATOM    208  NZ  LYS A  27       4.229   8.438   4.350  1.00 30.73           N  
ATOM    209  N   PRO A  28       9.057   1.759   4.703  1.00 20.78           N  
ATOM    210  CA  PRO A  28      10.161   1.042   5.355  1.00 20.30           C  
ATOM    211  C   PRO A  28      10.728   1.758   6.583  1.00 20.17           C  
ATOM    212  O   PRO A  28      11.940   1.956   6.692  1.00 20.30           O  
ATOM    213  CB  PRO A  28      11.193   0.947   4.241  1.00 19.63           C  
ATOM    214  CG  PRO A  28      11.046   2.276   3.584  1.00 21.61           C  
ATOM    215  CD  PRO A  28       9.539   2.423   3.472  1.00 20.34           C  
ATOM    216  N   ILE A  29       9.859   2.135   7.510  1.00 19.25           N  
ATOM    217  CA  ILE A  29      10.310   2.849   8.697  1.00 20.25           C  
ATOM    218  C   ILE A  29      10.900   1.923   9.747  1.00 19.31           C  
ATOM    219  O   ILE A  29      10.787   0.695   9.661  1.00 16.87           O  
ATOM    220  CB  ILE A  29       9.145   3.612   9.373  1.00 20.14           C  
ATOM    221  CG1 ILE A  29       8.157   2.613   9.986  1.00 20.21           C  
ATOM    222  CG2 ILE A  29       8.439   4.497   8.355  1.00 21.85           C  
ATOM    223  CD1 ILE A  29       7.084   3.230  10.865  1.00 18.33           C  
ATOM    224  N   HIS A  30      11.556   2.537  10.726  1.00 18.64           N  
ATOM    225  CA  HIS A  30      12.098   1.816  11.863  1.00 16.68           C  
ATOM    226  C   HIS A  30      11.188   2.280  12.997  1.00 17.23           C  
ATOM    227  O   HIS A  30      10.506   3.303  12.877  1.00 17.33           O  
ATOM    228  CB  HIS A  30      13.540   2.225  12.181  1.00 16.78           C  
ATOM    229  CG  HIS A  30      14.553   1.664  11.237  1.00 18.70           C  
ATOM    230  ND1 HIS A  30      14.796   2.208   9.997  1.00 19.44           N  
ATOM    231  CD2 HIS A  30      15.342   0.567  11.331  1.00 20.00           C  
ATOM    232  CE1 HIS A  30      15.690   1.469   9.364  1.00 22.28           C  
ATOM    233  NE2 HIS A  30      16.036   0.466  10.151  1.00 19.84           N  
ATOM    234  N   VAL A  31      11.164   1.526  14.082  1.00 16.65           N  
ATOM    235  CA  VAL A  31      10.354   1.883  15.238  1.00 16.12           C  
ATOM    236  C   VAL A  31      11.208   1.604  16.454  1.00 17.18           C  
ATOM    237  O   VAL A  31      12.261   0.962  16.349  1.00 18.36           O  
ATOM    238  CB  VAL A  31       9.101   0.998  15.353  1.00 16.86           C  
ATOM    239  CG1 VAL A  31       8.258   1.117  14.110  1.00 16.26           C  
ATOM    240  CG2 VAL A  31       9.528  -0.462  15.589  1.00 13.30           C  
ATOM    241  N   VAL A  32      10.773   2.092  17.607  1.00 15.43           N  
ATOM    242  CA  VAL A  32      11.497   1.799  18.830  1.00 17.05           C  
ATOM    243  C   VAL A  32      10.834   0.514  19.315  1.00 17.78           C  
ATOM    244  O   VAL A  32       9.622   0.481  19.534  1.00 18.32           O  
ATOM    245  CB  VAL A  32      11.321   2.891  19.896  1.00 16.21           C  
ATOM    246  CG1 VAL A  32      12.031   2.474  21.186  1.00 14.82           C  
ATOM    247  CG2 VAL A  32      11.887   4.201  19.394  1.00 17.79           C  
ATOM    248  N   ALA A  33      11.618  -0.549  19.439  1.00 18.82           N  
ATOM    249  CA  ALA A  33      11.085  -1.827  19.888  1.00 20.36           C  
ATOM    250  C   ALA A  33      11.612  -2.110  21.281  1.00 21.24           C  
ATOM    251  O   ALA A  33      12.665  -1.607  21.666  1.00 23.30           O  
ATOM    252  CB  ALA A  33      11.507  -2.941  18.937  1.00 20.00           C  
ATOM    253  N   ALA A  34      10.876  -2.917  22.034  1.00 21.85           N  
ATOM    254  CA  ALA A  34      11.280  -3.273  23.386  1.00 21.61           C  
ATOM    255  C   ALA A  34      11.667  -4.743  23.422  1.00 22.43           C  
ATOM    256  O   ALA A  34      10.950  -5.593  22.891  1.00 20.35           O  
ATOM    257  CB  ALA A  34      10.137  -3.014  24.358  1.00 21.95           C  
ATOM    258  N   ALA A  35      12.813  -5.034  24.026  1.00 24.53           N  
ATOM    259  CA  ALA A  35      13.278  -6.409  24.141  1.00 28.98           C  
ATOM    260  C   ALA A  35      12.548  -7.060  25.312  1.00 32.98           C  
ATOM    261  O   ALA A  35      11.674  -6.447  25.931  1.00 33.21           O  
ATOM    262  CB  ALA A  35      14.783  -6.438  24.379  1.00 27.29           C  
ATOM    263  N   LYS A  36      12.906  -8.303  25.612  1.00 36.46           N  
ATOM    264  CA  LYS A  36      12.291  -9.022  26.719  1.00 40.12           C  
ATOM    265  C   LYS A  36      12.845  -8.479  28.037  1.00 41.05           C  
ATOM    266  O   LYS A  36      12.123  -8.385  29.030  1.00 42.40           O  
ATOM    267  CB  LYS A  36      12.582 -10.521  26.586  1.00 41.64           C  
ATOM    268  CG  LYS A  36      12.168 -11.093  25.228  1.00 44.01           C  
ATOM    269  CD  LYS A  36      12.653 -12.523  25.011  1.00 45.25           C  
ATOM    270  CE  LYS A  36      11.867 -13.532  25.835  1.00 46.62           C  
ATOM    271  NZ  LYS A  36      12.023 -13.333  27.302  1.00 48.17           N  
ATOM    272  N   ASP A  37      14.122  -8.104  28.035  1.00 42.64           N  
ATOM    273  CA  ASP A  37      14.765  -7.568  29.232  1.00 43.41           C  
ATOM    274  C   ASP A  37      14.398  -6.111  29.475  1.00 43.35           C  
ATOM    275  O   ASP A  37      14.989  -5.452  30.332  1.00 44.60           O  
ATOM    276  CB  ASP A  37      16.289  -7.690  29.134  1.00 44.88           C  
ATOM    277  CG  ASP A  37      16.869  -6.892  27.982  1.00 45.40           C  
ATOM    278  OD1 ASP A  37      16.576  -5.685  27.883  1.00 46.01           O  
ATOM    279  OD2 ASP A  37      17.627  -7.473  27.177  1.00 47.65           O  
ATOM    280  N   GLY A  38      13.443  -5.606  28.701  1.00 42.54           N  
ATOM    281  CA  GLY A  38      13.001  -4.232  28.868  1.00 40.29           C  
ATOM    282  C   GLY A  38      13.685  -3.167  28.029  1.00 37.93           C  
ATOM    283  O   GLY A  38      13.079  -2.133  27.737  1.00 37.93           O  
ATOM    284  N   THR A  39      14.936  -3.400  27.642  1.00 34.61           N  
ATOM    285  CA  THR A  39      15.672  -2.423  26.847  1.00 30.87           C  
ATOM    286  C   THR A  39      14.979  -2.066  25.534  1.00 27.56           C  
ATOM    287  O   THR A  39      14.305  -2.897  24.914  1.00 24.89           O  
ATOM    288  CB  THR A  39      17.116  -2.907  26.541  1.00 31.51           C  
ATOM    289  OG1 THR A  39      17.075  -4.191  25.909  1.00 32.04           O  
ATOM    290  CG2 THR A  39      17.931  -3.004  27.826  1.00 31.75           C  
ATOM    291  N   LEU A  40      15.148  -0.812  25.124  1.00 24.80           N  
ATOM    292  CA  LEU A  40      14.558  -0.314  23.892  1.00 21.66           C  
ATOM    293  C   LEU A  40      15.608  -0.296  22.785  1.00 22.24           C  
ATOM    294  O   LEU A  40      16.777   0.026  23.025  1.00 21.91           O  
ATOM    295  CB  LEU A  40      14.004   1.096  24.109  1.00 19.32           C  
ATOM    296  CG  LEU A  40      12.918   1.258  25.180  1.00 18.15           C  
ATOM    297  CD1 LEU A  40      12.535   2.716  25.291  1.00 19.31           C  
ATOM    298  CD2 LEU A  40      11.702   0.418  24.820  1.00 20.93           C  
ATOM    299  N   HIS A  41      15.181  -0.639  21.572  1.00 21.74           N  
ATOM    300  CA  HIS A  41      16.078  -0.685  20.422  1.00 21.96           C  
ATOM    301  C   HIS A  41      15.342  -0.289  19.158  1.00 22.27           C  
ATOM    302  O   HIS A  41      14.119  -0.406  19.077  1.00 23.04           O  
ATOM    303  CB  HIS A  41      16.609  -2.104  20.221  1.00 23.09           C  
ATOM    304  CG  HIS A  41      17.245  -2.692  21.437  1.00 25.64           C  
ATOM    305  ND1 HIS A  41      18.545  -2.419  21.802  1.00 26.09           N  
ATOM    306  CD2 HIS A  41      16.752  -3.522  22.386  1.00 27.34           C  
ATOM    307  CE1 HIS A  41      18.826  -3.057  22.924  1.00 28.07           C  
ATOM    308  NE2 HIS A  41      17.755  -3.732  23.300  1.00 29.88           N  
ATOM    309  N   ALA A  42      16.094   0.167  18.163  1.00 19.59           N  
ATOM    310  CA  ALA A  42      15.510   0.541  16.881  1.00 18.59           C  
ATOM    311  C   ALA A  42      15.453  -0.716  16.020  1.00 18.54           C  
ATOM    312  O   ALA A  42      16.439  -1.443  15.917  1.00 19.90           O  
ATOM    313  CB  ALA A  42      16.371   1.594  16.203  1.00 18.45           C  
ATOM    314  N   ARG A  43      14.304  -0.977  15.407  1.00 17.90           N  
ATOM    315  CA  ARG A  43      14.155  -2.153  14.555  1.00 18.72           C  
ATOM    316  C   ARG A  43      13.317  -1.806  13.326  1.00 18.43           C  
ATOM    317  O   ARG A  43      12.420  -0.958  13.389  1.00 19.22           O  
ATOM    318  CB  ARG A  43      13.505  -3.297  15.345  1.00 17.50           C  
ATOM    319  CG  ARG A  43      14.421  -3.962  16.367  1.00 17.03           C  
ATOM    320  CD  ARG A  43      15.463  -4.835  15.677  1.00 18.07           C  
ATOM    321  NE  ARG A  43      16.334  -5.566  16.598  1.00 18.01           N  
ATOM    322  CZ  ARG A  43      17.310  -5.020  17.319  1.00 18.61           C  
ATOM    323  NH1 ARG A  43      17.558  -3.718  17.246  1.00 15.01           N  
ATOM    324  NH2 ARG A  43      18.054  -5.782  18.108  1.00 16.40           N  
ATOM    325  N   PRO A  44      13.592  -2.459  12.188  1.00 18.38           N  
ATOM    326  CA  PRO A  44      12.822  -2.156  10.981  1.00 18.15           C  
ATOM    327  C   PRO A  44      11.490  -2.892  10.851  1.00 18.91           C  
ATOM    328  O   PRO A  44      11.320  -3.998  11.376  1.00 17.20           O  
ATOM    329  CB  PRO A  44      13.791  -2.534   9.867  1.00 17.55           C  
ATOM    330  CG  PRO A  44      14.456  -3.757  10.434  1.00 19.26           C  
ATOM    331  CD  PRO A  44      14.731  -3.349  11.880  1.00 18.04           C  
ATOM    332  N   VAL A  45      10.547  -2.266  10.149  1.00 19.59           N  
ATOM    333  CA  VAL A  45       9.249  -2.878   9.886  1.00 20.17           C  
ATOM    334  C   VAL A  45       9.468  -3.652   8.591  1.00 22.24           C  
ATOM    335  O   VAL A  45       9.963  -3.090   7.618  1.00 23.24           O  
ATOM    336  CB  VAL A  45       8.142  -1.824   9.669  1.00 21.56           C  
ATOM    337  CG1 VAL A  45       6.864  -2.504   9.143  1.00 21.91           C  
ATOM    338  CG2 VAL A  45       7.842  -1.112  10.981  1.00 20.11           C  
ATOM    339  N   VAL A  46       9.116  -4.936   8.581  1.00 22.41           N  
ATOM    340  CA  VAL A  46       9.323  -5.768   7.401  1.00 22.68           C  
ATOM    341  C   VAL A  46       8.043  -6.317   6.779  1.00 23.33           C  
ATOM    342  O   VAL A  46       8.084  -6.990   5.750  1.00 22.89           O  
ATOM    343  CB  VAL A  46      10.263  -6.944   7.728  1.00 22.80           C  
ATOM    344  CG1 VAL A  46      11.583  -6.410   8.269  1.00 20.00           C  
ATOM    345  CG2 VAL A  46       9.616  -7.864   8.742  1.00 23.98           C  
ATOM    346  N   SER A  47       6.904  -6.031   7.398  1.00 24.92           N  
ATOM    347  CA  SER A  47       5.632  -6.493   6.862  1.00 25.45           C  
ATOM    348  C   SER A  47       4.539  -5.524   7.315  1.00 26.10           C  
ATOM    349  O   SER A  47       4.593  -5.002   8.427  1.00 25.69           O  
ATOM    350  CB  SER A  47       5.349  -7.923   7.345  1.00 26.95           C  
ATOM    351  OG  SER A  47       4.430  -8.579   6.490  1.00 28.94           O  
ATOM    352  N   TRP A  48       3.558  -5.281   6.446  1.00 25.28           N  
ATOM    353  CA  TRP A  48       2.465  -4.350   6.738  1.00 24.48           C  
ATOM    354  C   TRP A  48       1.091  -5.018   6.633  1.00 24.99           C  
ATOM    355  O   TRP A  48       0.794  -5.682   5.637  1.00 24.48           O  
ATOM    356  CB  TRP A  48       2.525  -3.180   5.755  1.00 23.36           C  
ATOM    357  CG  TRP A  48       3.853  -2.492   5.708  1.00 23.66           C  
ATOM    358  CD1 TRP A  48       4.187  -1.310   6.307  1.00 21.39           C  
ATOM    359  CD2 TRP A  48       5.034  -2.942   5.026  1.00 23.48           C  
ATOM    360  NE1 TRP A  48       5.495  -0.996   6.037  1.00 20.77           N  
ATOM    361  CE2 TRP A  48       6.039  -1.980   5.254  1.00 22.24           C  
ATOM    362  CE3 TRP A  48       5.339  -4.066   4.244  1.00 24.78           C  
ATOM    363  CZ2 TRP A  48       7.335  -2.105   4.725  1.00 22.40           C  
ATOM    364  CZ3 TRP A  48       6.623  -4.192   3.720  1.00 23.58           C  
ATOM    365  CH2 TRP A  48       7.605  -3.215   3.963  1.00 22.68           C  
ATOM    366  N   PHE A  49       0.240  -4.822   7.638  1.00 23.71           N  
ATOM    367  CA  PHE A  49      -1.084  -5.437   7.608  1.00 25.44           C  
ATOM    368  C   PHE A  49      -2.270  -4.499   7.795  1.00 24.20           C  
ATOM    369  O   PHE A  49      -2.348  -3.766   8.781  1.00 22.93           O  
ATOM    370  CB  PHE A  49      -1.180  -6.548   8.659  1.00 26.03           C  
ATOM    371  CG  PHE A  49      -0.089  -7.574   8.556  1.00 27.55           C  
ATOM    372  CD1 PHE A  49       1.039  -7.491   9.366  1.00 28.32           C  
ATOM    373  CD2 PHE A  49      -0.175  -8.609   7.630  1.00 27.00           C  
ATOM    374  CE1 PHE A  49       2.070  -8.428   9.256  1.00 29.03           C  
ATOM    375  CE2 PHE A  49       0.847  -9.548   7.510  1.00 28.45           C  
ATOM    376  CZ  PHE A  49       1.971  -9.457   8.325  1.00 28.16           C  
ATOM    377  N   ASP A  50      -3.186  -4.532   6.830  1.00 24.18           N  
ATOM    378  CA  ASP A  50      -4.411  -3.741   6.880  1.00 24.88           C  
ATOM    379  C   ASP A  50      -5.417  -4.746   7.422  1.00 25.49           C  
ATOM    380  O   ASP A  50      -5.824  -5.670   6.717  1.00 25.58           O  
ATOM    381  CB  ASP A  50      -4.836  -3.286   5.481  1.00 25.62           C  
ATOM    382  CG  ASP A  50      -6.080  -2.409   5.504  1.00 26.95           C  
ATOM    383  OD1 ASP A  50      -7.001  -2.714   6.288  1.00 26.74           O  
ATOM    384  OD2 ASP A  50      -6.142  -1.421   4.740  1.00 27.23           O  
ATOM    385  N   GLN A  51      -5.808  -4.568   8.678  1.00 25.76           N  
ATOM    386  CA  GLN A  51      -6.731  -5.482   9.344  1.00 26.69           C  
ATOM    387  C   GLN A  51      -8.212  -5.175   9.139  1.00 27.25           C  
ATOM    388  O   GLN A  51      -9.076  -5.903   9.635  1.00 26.63           O  
ATOM    389  CB  GLN A  51      -6.415  -5.505  10.841  1.00 28.61           C  
ATOM    390  CG  GLN A  51      -4.970  -5.854  11.154  1.00 31.38           C  
ATOM    391  CD  GLN A  51      -4.637  -7.296  10.830  1.00 34.73           C  
ATOM    392  OE1 GLN A  51      -3.520  -7.753  11.066  1.00 37.50           O  
ATOM    393  NE2 GLN A  51      -5.608  -8.025  10.286  1.00 37.92           N  
ATOM    394  N   GLY A  52      -8.509  -4.097   8.421  1.00 27.47           N  
ATOM    395  CA  GLY A  52      -9.897  -3.747   8.178  1.00 28.66           C  
ATOM    396  C   GLY A  52     -10.488  -2.958   9.326  1.00 29.81           C  
ATOM    397  O   GLY A  52      -9.771  -2.564  10.241  1.00 28.45           O  
ATOM    398  N   THR A  53     -11.798  -2.736   9.288  1.00 30.13           N  
ATOM    399  CA  THR A  53     -12.472  -1.974  10.334  1.00 31.53           C  
ATOM    400  C   THR A  53     -12.918  -2.854  11.495  1.00 30.91           C  
ATOM    401  O   THR A  53     -13.566  -3.886  11.299  1.00 30.40           O  
ATOM    402  CB  THR A  53     -13.694  -1.221   9.765  1.00 33.34           C  
ATOM    403  OG1 THR A  53     -13.249  -0.260   8.799  1.00 36.07           O  
ATOM    404  CG2 THR A  53     -14.448  -0.495  10.878  1.00 34.99           C  
ATOM    405  N   ARG A  54     -12.560  -2.432  12.705  1.00 29.99           N  
ATOM    406  CA  ARG A  54     -12.905  -3.160  13.925  1.00 28.93           C  
ATOM    407  C   ARG A  54     -13.125  -2.205  15.092  1.00 26.40           C  
ATOM    408  O   ARG A  54     -12.837  -1.006  15.002  1.00 23.83           O  
ATOM    409  CB  ARG A  54     -11.778  -4.109  14.324  1.00 31.18           C  
ATOM    410  CG  ARG A  54     -11.355  -5.072  13.261  1.00 37.65           C  
ATOM    411  CD  ARG A  54     -10.185  -5.885  13.749  1.00 40.74           C  
ATOM    412  NE  ARG A  54      -9.805  -6.894  12.773  1.00 45.55           N  
ATOM    413  CZ  ARG A  54      -8.819  -7.764  12.949  1.00 47.25           C  
ATOM    414  NH1 ARG A  54      -8.111  -7.746  14.070  1.00 49.57           N  
ATOM    415  NH2 ARG A  54      -8.543  -8.647  12.002  1.00 47.96           N  
ATOM    416  N   ASP A  55     -13.622  -2.752  16.194  1.00 24.02           N  
ATOM    417  CA  ASP A  55     -13.833  -1.957  17.390  1.00 24.32           C  
ATOM    418  C   ASP A  55     -12.498  -1.751  18.101  1.00 22.32           C  
ATOM    419  O   ASP A  55     -11.732  -2.693  18.287  1.00 21.82           O  
ATOM    420  CB  ASP A  55     -14.786  -2.662  18.350  1.00 27.37           C  
ATOM    421  CG  ASP A  55     -16.226  -2.584  17.903  1.00 30.91           C  
ATOM    422  OD1 ASP A  55     -16.612  -1.559  17.300  1.00 32.68           O  
ATOM    423  OD2 ASP A  55     -16.971  -3.543  18.178  1.00 34.10           O  
ATOM    424  N   VAL A  56     -12.226  -0.513  18.486  1.00 21.19           N  
ATOM    425  CA  VAL A  56     -11.010  -0.190  19.213  1.00 20.69           C  
ATOM    426  C   VAL A  56     -11.405   0.602  20.456  1.00 20.02           C  
ATOM    427  O   VAL A  56     -12.311   1.436  20.406  1.00 21.68           O  
ATOM    428  CB  VAL A  56     -10.038   0.653  18.357  1.00 20.65           C  
ATOM    429  CG1 VAL A  56      -9.579  -0.162  17.153  1.00 17.07           C  
ATOM    430  CG2 VAL A  56     -10.710   1.946  17.905  1.00 19.52           C  
ATOM    431  N   ILE A  57     -10.753   0.304  21.573  1.00 18.94           N  
ATOM    432  CA  ILE A  57     -11.006   1.005  22.824  1.00 18.12           C  
ATOM    433  C   ILE A  57      -9.877   2.006  23.005  1.00 19.43           C  
ATOM    434  O   ILE A  57      -8.834   1.908  22.340  1.00 15.83           O  
ATOM    435  CB  ILE A  57     -11.023   0.046  24.032  1.00 19.16           C  
ATOM    436  CG1 ILE A  57      -9.686  -0.688  24.149  1.00 19.37           C  
ATOM    437  CG2 ILE A  57     -12.170  -0.939  23.891  1.00 20.05           C  
ATOM    438  CD1 ILE A  57      -9.565  -1.555  25.396  1.00 17.81           C  
ATOM    439  N   GLY A  58     -10.085   2.975  23.887  1.00 17.68           N  
ATOM    440  CA  GLY A  58      -9.061   3.970  24.113  1.00 16.25           C  
ATOM    441  C   GLY A  58      -8.505   3.949  25.523  1.00 16.23           C  
ATOM    442  O   GLY A  58      -9.254   3.838  26.501  1.00 17.54           O  
ATOM    443  N   LEU A  59      -7.184   4.027  25.632  1.00 14.55           N  
ATOM    444  CA  LEU A  59      -6.538   4.057  26.935  1.00 15.86           C  
ATOM    445  C   LEU A  59      -5.923   5.440  27.090  1.00 16.51           C  
ATOM    446  O   LEU A  59      -4.874   5.721  26.515  1.00 17.08           O  
ATOM    447  CB  LEU A  59      -5.440   2.996  27.036  1.00 17.08           C  
ATOM    448  CG  LEU A  59      -5.886   1.541  26.871  1.00 18.33           C  
ATOM    449  CD1 LEU A  59      -4.681   0.628  26.977  1.00 21.05           C  
ATOM    450  CD2 LEU A  59      -6.912   1.190  27.934  1.00 19.42           C  
ATOM    451  N   ARG A  60      -6.598   6.299  27.849  1.00 15.23           N  
ATOM    452  CA  ARG A  60      -6.129   7.658  28.100  1.00 16.74           C  
ATOM    453  C   ARG A  60      -5.067   7.576  29.192  1.00 18.84           C  
ATOM    454  O   ARG A  60      -5.350   7.121  30.300  1.00 18.69           O  
ATOM    455  CB  ARG A  60      -7.293   8.536  28.571  1.00 17.69           C  
ATOM    456  CG  ARG A  60      -6.896   9.961  28.942  1.00 21.00           C  
ATOM    457  CD  ARG A  60      -6.467  10.759  27.725  1.00 22.75           C  
ATOM    458  NE  ARG A  60      -7.593  11.019  26.829  1.00 24.10           N  
ATOM    459  CZ  ARG A  60      -7.479  11.615  25.645  1.00 28.42           C  
ATOM    460  NH1 ARG A  60      -6.288  12.012  25.213  1.00 28.54           N  
ATOM    461  NH2 ARG A  60      -8.554  11.816  24.894  1.00 27.50           N  
ATOM    462  N   ILE A  61      -3.852   8.022  28.884  1.00 19.25           N  
ATOM    463  CA  ILE A  61      -2.760   7.946  29.850  1.00 21.51           C  
ATOM    464  C   ILE A  61      -2.477   9.257  30.565  1.00 23.38           C  
ATOM    465  O   ILE A  61      -2.737  10.335  30.031  1.00 24.71           O  
ATOM    466  CB  ILE A  61      -1.445   7.481  29.173  1.00 21.71           C  
ATOM    467  CG1 ILE A  61      -1.686   6.188  28.389  1.00 23.91           C  
ATOM    468  CG2 ILE A  61      -0.371   7.235  30.228  1.00 20.26           C  
ATOM    469  CD1 ILE A  61      -2.263   5.061  29.218  1.00 24.59           C  
ATOM    470  N   ALA A  62      -1.945   9.153  31.780  1.00 24.08           N  
ATOM    471  CA  ALA A  62      -1.599  10.332  32.555  1.00 24.50           C  
ATOM    472  C   ALA A  62      -0.723  11.167  31.640  1.00 24.72           C  
ATOM    473  O   ALA A  62       0.220  10.661  31.046  1.00 24.18           O  
ATOM    474  CB  ALA A  62      -0.833   9.938  33.808  1.00 24.97           C  
ATOM    475  N   GLY A  63      -1.046  12.447  31.515  1.00 26.69           N  
ATOM    476  CA  GLY A  63      -0.274  13.305  30.638  1.00 27.26           C  
ATOM    477  C   GLY A  63      -1.157  13.778  29.502  1.00 28.40           C  
ATOM    478  O   GLY A  63      -0.956  14.865  28.957  1.00 30.49           O  
ATOM    479  N   GLY A  64      -2.140  12.955  29.143  1.00 27.75           N  
ATOM    480  CA  GLY A  64      -3.055  13.321  28.078  1.00 25.60           C  
ATOM    481  C   GLY A  64      -3.047  12.457  26.827  1.00 24.11           C  
ATOM    482  O   GLY A  64      -3.983  12.526  26.038  1.00 25.52           O  
ATOM    483  N   ALA A  65      -2.012  11.648  26.626  1.00 23.82           N  
ATOM    484  CA  ALA A  65      -1.957  10.800  25.432  1.00 23.00           C  
ATOM    485  C   ALA A  65      -3.059   9.739  25.449  1.00 23.10           C  
ATOM    486  O   ALA A  65      -3.588   9.392  26.504  1.00 20.42           O  
ATOM    487  CB  ALA A  65      -0.597  10.126  25.327  1.00 25.12           C  
ATOM    488  N   ILE A  66      -3.416   9.234  24.275  1.00 21.94           N  
ATOM    489  CA  ILE A  66      -4.439   8.203  24.199  1.00 22.15           C  
ATOM    490  C   ILE A  66      -4.153   7.183  23.110  1.00 21.09           C  
ATOM    491  O   ILE A  66      -3.907   7.535  21.955  1.00 21.73           O  
ATOM    492  CB  ILE A  66      -5.845   8.800  23.978  1.00 23.01           C  
ATOM    493  CG1 ILE A  66      -6.881   7.673  23.986  1.00 22.73           C  
ATOM    494  CG2 ILE A  66      -5.892   9.567  22.671  1.00 23.72           C  
ATOM    495  CD1 ILE A  66      -8.317   8.147  24.133  1.00 25.85           C  
ATOM    496  N   LEU A  67      -4.173   5.911  23.499  1.00 19.52           N  
ATOM    497  CA  LEU A  67      -3.926   4.809  22.578  1.00 19.77           C  
ATOM    498  C   LEU A  67      -5.239   4.133  22.211  1.00 18.13           C  
ATOM    499  O   LEU A  67      -6.025   3.781  23.086  1.00 18.71           O  
ATOM    500  CB  LEU A  67      -3.000   3.776  23.229  1.00 20.49           C  
ATOM    501  CG  LEU A  67      -2.756   2.463  22.478  1.00 21.35           C  
ATOM    502  CD1 LEU A  67      -1.818   2.710  21.305  1.00 24.14           C  
ATOM    503  CD2 LEU A  67      -2.156   1.436  23.428  1.00 22.93           C  
ATOM    504  N   TRP A  68      -5.483   3.979  20.914  1.00 17.12           N  
ATOM    505  CA  TRP A  68      -6.683   3.314  20.438  1.00 18.15           C  
ATOM    506  C   TRP A  68      -6.273   1.989  19.798  1.00 18.06           C  
ATOM    507  O   TRP A  68      -5.587   1.965  18.772  1.00 18.25           O  
ATOM    508  CB  TRP A  68      -7.425   4.182  19.415  1.00 17.58           C  
ATOM    509  CG  TRP A  68      -8.069   5.392  20.008  1.00 19.25           C  
ATOM    510  CD1 TRP A  68      -7.567   6.664  20.037  1.00 17.57           C  
ATOM    511  CD2 TRP A  68      -9.349   5.449  20.655  1.00 17.32           C  
ATOM    512  NE1 TRP A  68      -8.459   7.509  20.661  1.00 18.06           N  
ATOM    513  CE2 TRP A  68      -9.558   6.789  21.052  1.00 18.60           C  
ATOM    514  CE3 TRP A  68     -10.335   4.498  20.940  1.00 17.32           C  
ATOM    515  CZ2 TRP A  68     -10.719   7.202  21.718  1.00 17.85           C  
ATOM    516  CZ3 TRP A  68     -11.495   4.910  21.608  1.00 17.53           C  
ATOM    517  CH2 TRP A  68     -11.673   6.253  21.987  1.00 18.40           C  
ATOM    518  N   ALA A  69      -6.681   0.888  20.415  1.00 16.39           N  
ATOM    519  CA  ALA A  69      -6.342  -0.432  19.907  1.00 16.75           C  
ATOM    520  C   ALA A  69      -7.494  -1.385  20.149  1.00 17.06           C  
ATOM    521  O   ALA A  69      -8.417  -1.075  20.905  1.00 17.81           O  
ATOM    522  CB  ALA A  69      -5.089  -0.945  20.606  1.00 16.40           C  
ATOM    523  N   THR A  70      -7.455  -2.544  19.499  1.00 18.78           N  
ATOM    524  CA  THR A  70      -8.496  -3.540  19.708  1.00 19.13           C  
ATOM    525  C   THR A  70      -8.337  -4.014  21.151  1.00 20.01           C  
ATOM    526  O   THR A  70      -7.251  -3.910  21.731  1.00 21.08           O  
ATOM    527  CB  THR A  70      -8.333  -4.737  18.749  1.00 20.15           C  
ATOM    528  OG1 THR A  70      -6.981  -5.207  18.799  1.00 20.67           O  
ATOM    529  CG2 THR A  70      -8.670  -4.328  17.323  1.00 20.23           C  
ATOM    530  N   PRO A  71      -9.413  -4.529  21.759  1.00 20.08           N  
ATOM    531  CA  PRO A  71      -9.304  -4.992  23.147  1.00 20.52           C  
ATOM    532  C   PRO A  71      -8.317  -6.133  23.363  1.00 20.05           C  
ATOM    533  O   PRO A  71      -7.854  -6.356  24.483  1.00 19.58           O  
ATOM    534  CB  PRO A  71     -10.740  -5.386  23.497  1.00 21.67           C  
ATOM    535  CG  PRO A  71     -11.319  -5.767  22.187  1.00 22.23           C  
ATOM    536  CD  PRO A  71     -10.785  -4.702  21.257  1.00 20.67           C  
ATOM    537  N   ASP A  72      -7.981  -6.854  22.298  1.00 20.15           N  
ATOM    538  CA  ASP A  72      -7.053  -7.961  22.445  1.00 20.20           C  
ATOM    539  C   ASP A  72      -5.609  -7.589  22.130  1.00 19.73           C  
ATOM    540  O   ASP A  72      -4.723  -8.439  22.193  1.00 20.16           O  
ATOM    541  CB  ASP A  72      -7.504  -9.155  21.590  1.00 21.56           C  
ATOM    542  CG  ASP A  72      -7.534  -8.847  20.101  1.00 22.64           C  
ATOM    543  OD1 ASP A  72      -7.596  -7.657  19.717  1.00 24.74           O  
ATOM    544  OD2 ASP A  72      -7.513  -9.808  19.310  1.00 22.99           O  
ATOM    545  N   HIS A  73      -5.357  -6.322  21.805  1.00 17.55           N  
ATOM    546  CA  HIS A  73      -3.986  -5.916  21.503  1.00 18.97           C  
ATOM    547  C   HIS A  73      -3.193  -5.894  22.808  1.00 18.68           C  
ATOM    548  O   HIS A  73      -3.669  -5.376  23.823  1.00 18.60           O  
ATOM    549  CB  HIS A  73      -3.938  -4.532  20.857  1.00 20.20           C  
ATOM    550  CG  HIS A  73      -2.663  -4.269  20.116  1.00 20.08           C  
ATOM    551  ND1 HIS A  73      -2.466  -4.668  18.810  1.00 20.82           N  
ATOM    552  CD2 HIS A  73      -1.491  -3.726  20.523  1.00 21.49           C  
ATOM    553  CE1 HIS A  73      -1.228  -4.385  18.447  1.00 21.81           C  
ATOM    554  NE2 HIS A  73      -0.614  -3.813  19.468  1.00 21.43           N  
ATOM    555  N   LYS A  74      -1.989  -6.454  22.781  1.00 19.08           N  
ATOM    556  CA  LYS A  74      -1.157  -6.519  23.974  1.00 20.02           C  
ATOM    557  C   LYS A  74      -0.336  -5.258  24.248  1.00 18.54           C  
ATOM    558  O   LYS A  74       0.250  -4.669  23.344  1.00 18.05           O  
ATOM    559  CB  LYS A  74      -0.237  -7.747  23.900  1.00 22.54           C  
ATOM    560  CG  LYS A  74      -0.999  -9.062  23.899  1.00 25.01           C  
ATOM    561  CD  LYS A  74      -0.068 -10.257  23.840  1.00 28.97           C  
ATOM    562  CE  LYS A  74      -0.857 -11.551  23.698  1.00 31.12           C  
ATOM    563  NZ  LYS A  74      -1.695 -11.599  22.454  1.00 29.71           N  
ATOM    564  N   VAL A  75      -0.308  -4.868  25.518  1.00 17.65           N  
ATOM    565  CA  VAL A  75       0.408  -3.687  25.976  1.00 17.24           C  
ATOM    566  C   VAL A  75       1.365  -4.104  27.088  1.00 16.84           C  
ATOM    567  O   VAL A  75       1.023  -4.969  27.898  1.00 18.87           O  
ATOM    568  CB  VAL A  75      -0.583  -2.645  26.561  1.00 18.09           C  
ATOM    569  CG1 VAL A  75       0.151  -1.356  26.904  1.00 15.67           C  
ATOM    570  CG2 VAL A  75      -1.722  -2.385  25.578  1.00 18.69           C  
ATOM    571  N   LEU A  76       2.558  -3.513  27.128  1.00 15.90           N  
ATOM    572  CA  LEU A  76       3.512  -3.828  28.198  1.00 17.64           C  
ATOM    573  C   LEU A  76       3.104  -3.010  29.426  1.00 16.71           C  
ATOM    574  O   LEU A  76       3.033  -1.780  29.373  1.00 17.37           O  
ATOM    575  CB  LEU A  76       4.950  -3.469  27.791  1.00 16.96           C  
ATOM    576  CG  LEU A  76       6.006  -3.581  28.900  1.00 16.33           C  
ATOM    577  CD1 LEU A  76       5.986  -4.990  29.492  1.00 19.46           C  
ATOM    578  CD2 LEU A  76       7.382  -3.260  28.342  1.00 14.46           C  
ATOM    579  N   THR A  77       2.838  -3.693  30.527  1.00 17.48           N  
ATOM    580  CA  THR A  77       2.414  -3.017  31.742  1.00 20.02           C  
ATOM    581  C   THR A  77       3.341  -3.365  32.898  1.00 20.05           C  
ATOM    582  O   THR A  77       4.266  -4.163  32.744  1.00 19.50           O  
ATOM    583  CB  THR A  77       0.981  -3.432  32.129  1.00 18.73           C  
ATOM    584  OG1 THR A  77       0.999  -4.763  32.656  1.00 18.11           O  
ATOM    585  CG2 THR A  77       0.071  -3.408  30.906  1.00 19.99           C  
ATOM    586  N   GLU A  78       3.075  -2.765  34.053  1.00 20.28           N  
ATOM    587  CA  GLU A  78       3.864  -3.000  35.258  1.00 21.23           C  
ATOM    588  C   GLU A  78       3.790  -4.466  35.689  1.00 23.65           C  
ATOM    589  O   GLU A  78       4.622  -4.939  36.462  1.00 24.55           O  
ATOM    590  CB  GLU A  78       3.347  -2.115  36.384  1.00 23.03           C  
ATOM    591  CG  GLU A  78       1.843  -2.218  36.558  1.00 21.66           C  
ATOM    592  CD  GLU A  78       1.336  -1.429  37.736  1.00 22.38           C  
ATOM    593  OE1 GLU A  78       0.120  -1.146  37.763  1.00 22.34           O  
ATOM    594  OE2 GLU A  78       2.145  -1.106  38.635  1.00 22.53           O  
ATOM    595  N   TYR A  79       2.787  -5.182  35.196  1.00 23.61           N  
ATOM    596  CA  TYR A  79       2.641  -6.587  35.542  1.00 25.40           C  
ATOM    597  C   TYR A  79       2.855  -7.487  34.325  1.00 25.93           C  
ATOM    598  O   TYR A  79       2.379  -8.626  34.285  1.00 26.51           O  
ATOM    599  CB  TYR A  79       1.265  -6.824  36.169  1.00 25.74           C  
ATOM    600  CG  TYR A  79       1.029  -5.973  37.400  1.00 27.48           C  
ATOM    601  CD1 TYR A  79       1.913  -6.017  38.487  1.00 27.96           C  
ATOM    602  CD2 TYR A  79      -0.068  -5.114  37.476  1.00 27.32           C  
ATOM    603  CE1 TYR A  79       1.705  -5.221  39.621  1.00 28.58           C  
ATOM    604  CE2 TYR A  79      -0.286  -4.317  38.604  1.00 28.13           C  
ATOM    605  CZ  TYR A  79       0.602  -4.374  39.670  1.00 29.14           C  
ATOM    606  OH  TYR A  79       0.377  -3.590  40.779  1.00 27.91           O  
ATOM    607  N   GLY A  80       3.585  -6.967  33.340  1.00 25.39           N  
ATOM    608  CA  GLY A  80       3.870  -7.726  32.134  1.00 25.21           C  
ATOM    609  C   GLY A  80       2.934  -7.419  30.982  1.00 25.15           C  
ATOM    610  O   GLY A  80       2.187  -6.445  31.022  1.00 25.18           O  
ATOM    611  N   TRP A  81       2.974  -8.252  29.948  1.00 25.44           N  
ATOM    612  CA  TRP A  81       2.119  -8.055  28.782  1.00 24.91           C  
ATOM    613  C   TRP A  81       0.679  -8.420  29.091  1.00 23.62           C  
ATOM    614  O   TRP A  81       0.402  -9.477  29.659  1.00 22.50           O  
ATOM    615  CB  TRP A  81       2.616  -8.886  27.600  1.00 26.09           C  
ATOM    616  CG  TRP A  81       3.908  -8.403  27.073  1.00 28.28           C  
ATOM    617  CD1 TRP A  81       5.150  -8.847  27.417  1.00 29.34           C  
ATOM    618  CD2 TRP A  81       4.104  -7.327  26.149  1.00 29.57           C  
ATOM    619  NE1 TRP A  81       6.112  -8.110  26.763  1.00 30.84           N  
ATOM    620  CE2 TRP A  81       5.496  -7.170  25.980  1.00 30.00           C  
ATOM    621  CE3 TRP A  81       3.237  -6.476  25.448  1.00 31.04           C  
ATOM    622  CZ2 TRP A  81       6.045  -6.195  25.135  1.00 30.69           C  
ATOM    623  CZ3 TRP A  81       3.786  -5.504  24.607  1.00 31.12           C  
ATOM    624  CH2 TRP A  81       5.177  -5.375  24.461  1.00 29.67           C  
ATOM    625  N   ARG A  82      -0.238  -7.535  28.716  1.00 23.50           N  
ATOM    626  CA  ARG A  82      -1.659  -7.760  28.957  1.00 23.88           C  
ATOM    627  C   ARG A  82      -2.525  -7.134  27.870  1.00 22.82           C  
ATOM    628  O   ARG A  82      -2.191  -6.074  27.326  1.00 21.18           O  
ATOM    629  CB  ARG A  82      -2.074  -7.171  30.310  1.00 24.88           C  
ATOM    630  CG  ARG A  82      -1.427  -7.816  31.513  1.00 28.97           C  
ATOM    631  CD  ARG A  82      -1.972  -7.213  32.796  1.00 31.90           C  
ATOM    632  NE  ARG A  82      -3.380  -7.539  33.009  1.00 33.94           N  
ATOM    633  CZ  ARG A  82      -4.126  -7.033  33.989  1.00 36.91           C  
ATOM    634  NH1 ARG A  82      -3.604  -6.165  34.851  1.00 35.56           N  
ATOM    635  NH2 ARG A  82      -5.394  -7.408  34.121  1.00 37.76           N  
ATOM    636  N   ALA A  83      -3.648  -7.784  27.572  1.00 20.99           N  
ATOM    637  CA  ALA A  83      -4.574  -7.286  26.567  1.00 20.26           C  
ATOM    638  C   ALA A  83      -5.132  -5.945  27.033  1.00 19.77           C  
ATOM    639  O   ALA A  83      -5.482  -5.779  28.208  1.00 19.21           O  
ATOM    640  CB  ALA A  83      -5.706  -8.285  26.354  1.00 20.10           C  
ATOM    641  N   ALA A  84      -5.192  -4.991  26.109  1.00 17.99           N  
ATOM    642  CA  ALA A  84      -5.691  -3.649  26.394  1.00 18.39           C  
ATOM    643  C   ALA A  84      -7.057  -3.707  27.066  1.00 17.21           C  
ATOM    644  O   ALA A  84      -7.349  -2.922  27.963  1.00 16.24           O  
ATOM    645  CB  ALA A  84      -5.780  -2.846  25.098  1.00 16.84           C  
ATOM    646  N   GLY A  85      -7.882  -4.650  26.624  1.00 16.98           N  
ATOM    647  CA  GLY A  85      -9.216  -4.809  27.173  1.00 18.62           C  
ATOM    648  C   GLY A  85      -9.296  -5.225  28.632  1.00 18.48           C  
ATOM    649  O   GLY A  85     -10.362  -5.129  29.235  1.00 21.64           O  
ATOM    650  N   GLU A  86      -8.193  -5.691  29.211  1.00 19.76           N  
ATOM    651  CA  GLU A  86      -8.214  -6.093  30.616  1.00 22.18           C  
ATOM    652  C   GLU A  86      -7.733  -4.955  31.518  1.00 21.30           C  
ATOM    653  O   GLU A  86      -7.916  -4.992  32.735  1.00 20.80           O  
ATOM    654  CB  GLU A  86      -7.325  -7.316  30.840  1.00 23.70           C  
ATOM    655  CG  GLU A  86      -7.534  -8.430  29.838  1.00 28.68           C  
ATOM    656  CD  GLU A  86      -6.689  -9.647  30.141  1.00 33.60           C  
ATOM    657  OE1 GLU A  86      -5.564  -9.477  30.659  1.00 35.84           O  
ATOM    658  OE2 GLU A  86      -7.142 -10.776  29.850  1.00 37.23           O  
ATOM    659  N   LEU A  87      -7.130  -3.939  30.913  1.00 20.88           N  
ATOM    660  CA  LEU A  87      -6.594  -2.807  31.666  1.00 22.00           C  
ATOM    661  C   LEU A  87      -7.670  -1.849  32.177  1.00 21.77           C  
ATOM    662  O   LEU A  87      -8.691  -1.620  31.521  1.00 21.56           O  
ATOM    663  CB  LEU A  87      -5.564  -2.061  30.810  1.00 19.67           C  
ATOM    664  CG  LEU A  87      -4.498  -3.002  30.227  1.00 20.54           C  
ATOM    665  CD1 LEU A  87      -3.518  -2.229  29.365  1.00 21.16           C  
ATOM    666  CD2 LEU A  87      -3.769  -3.708  31.356  1.00 19.50           C  
ATOM    667  N   ARG A  88      -7.429  -1.302  33.364  1.00 21.68           N  
ATOM    668  CA  ARG A  88      -8.367  -0.387  34.003  1.00 20.83           C  
ATOM    669  C   ARG A  88      -7.647   0.843  34.543  1.00 20.25           C  
ATOM    670  O   ARG A  88      -6.421   0.860  34.653  1.00 19.39           O  
ATOM    671  CB  ARG A  88      -9.077  -1.099  35.163  1.00 21.67           C  
ATOM    672  CG  ARG A  88      -9.809  -2.397  34.779  1.00 20.54           C  
ATOM    673  CD  ARG A  88     -11.141  -2.114  34.081  1.00 21.63           C  
ATOM    674  NE  ARG A  88     -11.887  -3.339  33.799  1.00 23.92           N  
ATOM    675  CZ  ARG A  88     -11.719  -4.098  32.719  1.00 23.95           C  
ATOM    676  NH1 ARG A  88     -10.830  -3.767  31.791  1.00 23.45           N  
ATOM    677  NH2 ARG A  88     -12.439  -5.200  32.571  1.00 23.84           N  
ATOM    678  N   LYS A  89      -8.421   1.871  34.876  1.00 20.16           N  
ATOM    679  CA  LYS A  89      -7.875   3.093  35.440  1.00 19.87           C  
ATOM    680  C   LYS A  89      -6.960   2.703  36.602  1.00 19.22           C  
ATOM    681  O   LYS A  89      -7.314   1.852  37.426  1.00 17.59           O  
ATOM    682  CB  LYS A  89      -9.012   3.977  35.953  1.00 20.88           C  
ATOM    683  CG  LYS A  89      -8.565   5.287  36.603  1.00 21.99           C  
ATOM    684  CD  LYS A  89      -9.768   6.040  37.180  1.00 25.18           C  
ATOM    685  CE  LYS A  89     -10.850   6.266  36.128  1.00 26.96           C  
ATOM    686  NZ  LYS A  89     -12.127   6.789  36.715  1.00 29.50           N  
ATOM    687  N   GLY A  90      -5.782   3.314  36.663  1.00 17.85           N  
ATOM    688  CA  GLY A  90      -4.857   2.996  37.735  1.00 19.41           C  
ATOM    689  C   GLY A  90      -3.718   2.088  37.297  1.00 19.29           C  
ATOM    690  O   GLY A  90      -2.614   2.185  37.832  1.00 19.06           O  
ATOM    691  N   ASP A  91      -3.973   1.197  36.340  1.00 19.42           N  
ATOM    692  CA  ASP A  91      -2.920   0.308  35.852  1.00 20.45           C  
ATOM    693  C   ASP A  91      -1.862   1.159  35.154  1.00 20.66           C  
ATOM    694  O   ASP A  91      -2.193   2.132  34.470  1.00 19.98           O  
ATOM    695  CB  ASP A  91      -3.476  -0.723  34.859  1.00 21.12           C  
ATOM    696  CG  ASP A  91      -4.354  -1.773  35.525  1.00 22.21           C  
ATOM    697  OD1 ASP A  91      -4.135  -2.074  36.718  1.00 21.75           O  
ATOM    698  OD2 ASP A  91      -5.256  -2.309  34.847  1.00 23.87           O  
ATOM    699  N   ARG A  92      -0.592   0.806  35.330  1.00 20.73           N  
ATOM    700  CA  ARG A  92       0.486   1.567  34.698  1.00 19.51           C  
ATOM    701  C   ARG A  92       1.047   0.860  33.475  1.00 18.73           C  
ATOM    702  O   ARG A  92       1.322  -0.342  33.508  1.00 17.40           O  
ATOM    703  CB  ARG A  92       1.609   1.831  35.697  1.00 20.94           C  
ATOM    704  CG  ARG A  92       1.189   2.662  36.898  1.00 23.34           C  
ATOM    705  CD  ARG A  92       2.394   2.959  37.769  1.00 24.90           C  
ATOM    706  NE  ARG A  92       3.015   1.730  38.256  1.00 24.19           N  
ATOM    707  CZ  ARG A  92       4.298   1.625  38.576  1.00 25.62           C  
ATOM    708  NH1 ARG A  92       5.096   2.676  38.457  1.00 28.22           N  
ATOM    709  NH2 ARG A  92       4.784   0.474  39.014  1.00 25.74           N  
ATOM    710  N   VAL A  93       1.207   1.613  32.392  1.00 16.69           N  
ATOM    711  CA  VAL A  93       1.729   1.068  31.148  1.00 16.83           C  
ATOM    712  C   VAL A  93       3.120   1.626  30.857  1.00 18.72           C  
ATOM    713  O   VAL A  93       3.470   2.722  31.304  1.00 20.66           O  
ATOM    714  CB  VAL A  93       0.822   1.423  29.953  1.00 15.69           C  
ATOM    715  CG1 VAL A  93      -0.592   0.890  30.186  1.00 16.82           C  
ATOM    716  CG2 VAL A  93       0.800   2.945  29.769  1.00 12.43           C  
ATOM    717  N   ALA A  94       3.902   0.878  30.091  1.00 18.14           N  
ATOM    718  CA  ALA A  94       5.246   1.315  29.739  1.00 19.15           C  
ATOM    719  C   ALA A  94       5.175   2.392  28.647  1.00 18.57           C  
ATOM    720  O   ALA A  94       4.544   2.189  27.605  1.00 16.49           O  
ATOM    721  CB  ALA A  94       6.068   0.125  29.262  1.00 17.43           C  
ATOM    722  N   VAL A  95       5.800   3.541  28.900  1.00 19.00           N  
ATOM    723  CA  VAL A  95       5.811   4.636  27.933  1.00 21.41           C  
ATOM    724  C   VAL A  95       7.217   5.199  27.709  1.00 21.94           C  
ATOM    725  O   VAL A  95       8.011   5.321  28.642  1.00 23.81           O  
ATOM    726  CB  VAL A  95       4.880   5.809  28.362  1.00 20.47           C  
ATOM    727  CG1 VAL A  95       3.507   5.278  28.770  1.00 19.07           C  
ATOM    728  CG2 VAL A  95       5.518   6.603  29.491  1.00 22.74           C  
ATOM    729  N   ARG A  96       7.518   5.539  26.460  1.00 22.00           N  
ATOM    730  CA  ARG A  96       8.821   6.097  26.098  1.00 21.33           C  
ATOM    731  C   ARG A  96       8.740   7.616  26.118  1.00 21.29           C  
ATOM    732  O   ARG A  96       7.900   8.196  25.438  1.00 19.63           O  
ATOM    733  CB  ARG A  96       9.216   5.634  24.692  1.00 20.57           C  
ATOM    734  CG  ARG A  96      10.437   6.338  24.123  1.00 20.68           C  
ATOM    735  CD  ARG A  96      10.695   5.933  22.675  1.00 17.96           C  
ATOM    736  NE  ARG A  96      11.924   6.539  22.169  1.00 21.65           N  
ATOM    737  CZ  ARG A  96      12.030   7.805  21.772  1.00 22.71           C  
ATOM    738  NH1 ARG A  96      10.977   8.614  21.805  1.00 20.71           N  
ATOM    739  NH2 ARG A  96      13.202   8.269  21.365  1.00 23.86           N  
ATOM    740  N   ASP A  97       9.608   8.268  26.885  1.00 23.76           N  
ATOM    741  CA  ASP A  97       9.581   9.728  26.938  1.00 26.65           C  
ATOM    742  C   ASP A  97       9.907  10.304  25.567  1.00 27.92           C  
ATOM    743  O   ASP A  97      10.951   9.999  24.990  1.00 26.41           O  
ATOM    744  CB  ASP A  97      10.589  10.268  27.947  1.00 28.95           C  
ATOM    745  CG  ASP A  97      10.356  11.732  28.253  1.00 32.40           C  
ATOM    746  OD1 ASP A  97       9.528  12.024  29.142  1.00 35.15           O  
ATOM    747  OD2 ASP A  97      10.977  12.590  27.593  1.00 31.90           O  
ATOM    748  N   VAL A  98       9.015  11.145  25.054  1.00 31.12           N  
ATOM    749  CA  VAL A  98       9.198  11.748  23.741  1.00 34.18           C  
ATOM    750  C   VAL A  98      10.404  12.682  23.691  1.00 36.57           C  
ATOM    751  O   VAL A  98      10.957  12.936  22.619  1.00 39.01           O  
ATOM    752  CB  VAL A  98       7.942  12.540  23.314  1.00 35.64           C  
ATOM    753  CG1 VAL A  98       7.866  13.864  24.073  1.00 36.23           C  
ATOM    754  CG2 VAL A  98       7.962  12.774  21.817  1.00 37.81           C  
ATOM    755  N   GLU A  99      10.814  13.181  24.852  1.00 36.79           N  
ATOM    756  CA  GLU A  99      11.939  14.105  24.937  1.00 37.25           C  
ATOM    757  C   GLU A  99      13.289  13.416  25.145  1.00 35.42           C  
ATOM    758  O   GLU A  99      14.257  13.719  24.445  1.00 35.95           O  
ATOM    759  CB  GLU A  99      11.681  15.122  26.064  1.00 38.52           C  
ATOM    760  CG  GLU A  99      12.797  16.144  26.314  1.00 40.68           C  
ATOM    761  CD  GLU A  99      13.092  17.031  25.111  1.00 40.32           C  
ATOM    762  OE1 GLU A  99      13.579  16.512  24.087  1.00 42.00           O  
ATOM    763  OE2 GLU A  99      12.840  18.250  25.188  1.00 39.81           O  
ATOM    764  N   THR A 100      13.347  12.476  26.085  1.00 33.45           N  
ATOM    765  CA  THR A 100      14.595  11.783  26.403  1.00 30.76           C  
ATOM    766  C   THR A 100      14.731  10.339  25.926  1.00 29.54           C  
ATOM    767  O   THR A 100      15.821   9.771  25.997  1.00 27.64           O  
ATOM    768  CB  THR A 100      14.833  11.769  27.914  1.00 32.08           C  
ATOM    769  OG1 THR A 100      13.860  10.918  28.533  1.00 31.07           O  
ATOM    770  CG2 THR A 100      14.704  13.172  28.488  1.00 31.32           C  
ATOM    771  N   GLY A 101      13.639   9.738  25.461  1.00 27.89           N  
ATOM    772  CA  GLY A 101      13.708   8.359  25.000  1.00 26.56           C  
ATOM    773  C   GLY A 101      13.764   7.360  26.145  1.00 26.87           C  
ATOM    774  O   GLY A 101      13.904   6.151  25.937  1.00 23.77           O  
ATOM    775  N   GLU A 102      13.646   7.872  27.366  1.00 26.91           N  
ATOM    776  CA  GLU A 102      13.682   7.040  28.562  1.00 28.70           C  
ATOM    777  C   GLU A 102      12.376   6.283  28.766  1.00 27.88           C  
ATOM    778  O   GLU A 102      11.294   6.790  28.466  1.00 28.73           O  
ATOM    779  CB  GLU A 102      13.948   7.906  29.796  1.00 30.68           C  
ATOM    780  CG  GLU A 102      15.294   8.594  29.801  1.00 33.46           C  
ATOM    781  CD  GLU A 102      15.443   9.538  30.975  1.00 35.00           C  
ATOM    782  OE1 GLU A 102      14.744  10.575  31.003  1.00 33.00           O  
ATOM    783  OE2 GLU A 102      16.256   9.235  31.873  1.00 36.73           O  
ATOM    784  N   LEU A 404      12.480   5.068  29.285  1.00 28.74           N  
ATOM    785  CA  LEU A 404      11.301   4.259  29.545  1.00 28.64           C  
ATOM    786  C   LEU A 404      10.815   4.503  30.971  1.00 28.25           C  
ATOM    787  O   LEU A 404      11.592   4.430  31.926  1.00 29.23           O  
ATOM    788  CB  LEU A 404      11.632   2.775  29.363  1.00 29.83           C  
ATOM    789  CG  LEU A 404      10.488   1.760  29.277  1.00 31.36           C  
ATOM    790  CD1 LEU A 404      11.076   0.367  29.187  1.00 32.23           C  
ATOM    791  CD2 LEU A 404       9.590   1.853  30.490  1.00 35.13           C  
ATOM    792  N   ARG A 405       9.529   4.808  31.105  1.00 27.15           N  
ATOM    793  CA  ARG A 405       8.914   5.025  32.407  1.00 26.06           C  
ATOM    794  C   ARG A 405       7.540   4.358  32.378  1.00 23.54           C  
ATOM    795  O   ARG A 405       7.130   3.798  31.361  1.00 23.33           O  
ATOM    796  CB  ARG A 405       8.756   6.521  32.702  1.00 26.02           C  
ATOM    797  CG  ARG A 405       7.866   7.265  31.722  1.00 30.70           C  
ATOM    798  CD  ARG A 405       7.154   8.430  32.401  1.00 33.03           C  
ATOM    799  NE  ARG A 405       6.335   9.198  31.467  1.00 34.59           N  
ATOM    800  CZ  ARG A 405       6.827   9.986  30.516  1.00 34.39           C  
ATOM    801  NH1 ARG A 405       8.141  10.116  30.375  1.00 35.06           N  
ATOM    802  NH2 ARG A 405       6.009  10.638  29.699  1.00 33.95           N  
ATOM    803  N   TYR A 406       6.827   4.414  33.492  1.00 21.06           N  
ATOM    804  CA  TYR A 406       5.505   3.819  33.549  1.00 21.28           C  
ATOM    805  C   TYR A 406       4.515   4.858  34.025  1.00 22.90           C  
ATOM    806  O   TYR A 406       4.743   5.530  35.030  1.00 23.37           O  
ATOM    807  CB  TYR A 406       5.510   2.603  34.476  1.00 20.92           C  
ATOM    808  CG  TYR A 406       6.190   1.408  33.854  1.00 19.76           C  
ATOM    809  CD1 TYR A 406       5.445   0.378  33.282  1.00 22.03           C  
ATOM    810  CD2 TYR A 406       7.581   1.328  33.795  1.00 18.89           C  
ATOM    811  CE1 TYR A 406       6.068  -0.703  32.663  1.00 22.54           C  
ATOM    812  CE2 TYR A 406       8.218   0.254  33.179  1.00 20.01           C  
ATOM    813  CZ  TYR A 406       7.458  -0.755  32.614  1.00 22.89           C  
ATOM    814  OH  TYR A 406       8.086  -1.806  31.984  1.00 26.83           O  
ATOM    815  N   SER A 407       3.419   4.995  33.287  1.00 21.32           N  
ATOM    816  CA  SER A 407       2.395   5.973  33.621  1.00 20.89           C  
ATOM    817  C   SER A 407       1.050   5.293  33.814  1.00 20.00           C  
ATOM    818  O   SER A 407       0.751   4.288  33.157  1.00 16.33           O  
ATOM    819  CB  SER A 407       2.290   7.017  32.507  1.00 21.20           C  
ATOM    820  OG  SER A 407       3.544   7.628  32.278  1.00 22.45           O  
ATOM    821  N   VAL A 408       0.237   5.846  34.711  1.00 19.24           N  
ATOM    822  CA  VAL A 408      -1.070   5.283  34.989  1.00 20.08           C  
ATOM    823  C   VAL A 408      -2.087   5.625  33.921  1.00 18.81           C  
ATOM    824  O   VAL A 408      -2.002   6.665  33.268  1.00 17.91           O  
ATOM    825  CB  VAL A 408      -1.631   5.762  36.357  1.00 21.61           C  
ATOM    826  CG1 VAL A 408      -0.571   5.622  37.415  1.00 22.19           C  
ATOM    827  CG2 VAL A 408      -2.123   7.200  36.264  1.00 22.81           C  
ATOM    828  N   ILE A 409      -3.033   4.716  33.730  1.00 18.22           N  
ATOM    829  CA  ILE A 409      -4.114   4.924  32.789  1.00 18.05           C  
ATOM    830  C   ILE A 409      -5.087   5.808  33.558  1.00 17.79           C  
ATOM    831  O   ILE A 409      -5.465   5.494  34.690  1.00 16.05           O  
ATOM    832  CB  ILE A 409      -4.806   3.606  32.432  1.00 17.84           C  
ATOM    833  CG1 ILE A 409      -3.857   2.737  31.602  1.00 17.31           C  
ATOM    834  CG2 ILE A 409      -6.113   3.887  31.703  1.00 18.18           C  
ATOM    835  CD1 ILE A 409      -4.303   1.300  31.440  1.00 16.62           C  
ATOM    836  N   ARG A 410      -5.459   6.925  32.950  1.00 18.91           N  
ATOM    837  CA  ARG A 410      -6.371   7.874  33.568  1.00 21.33           C  
ATOM    838  C   ARG A 410      -7.815   7.462  33.318  1.00 21.05           C  
ATOM    839  O   ARG A 410      -8.682   7.607  34.184  1.00 20.21           O  
ATOM    840  CB  ARG A 410      -6.121   9.264  32.985  1.00 22.40           C  
ATOM    841  CG  ARG A 410      -6.715  10.406  33.787  1.00 28.41           C  
ATOM    842  CD  ARG A 410      -6.421  11.738  33.114  1.00 30.67           C  
ATOM    843  NE  ARG A 410      -7.268  11.949  31.944  1.00 34.39           N  
ATOM    844  CZ  ARG A 410      -7.015  12.835  30.987  1.00 36.01           C  
ATOM    845  NH1 ARG A 410      -5.932  13.596  31.053  1.00 38.94           N  
ATOM    846  NH2 ARG A 410      -7.849  12.964  29.965  1.00 36.13           N  
ATOM    847  N   GLU A 411      -8.073   6.941  32.127  1.00 20.64           N  
ATOM    848  CA  GLU A 411      -9.424   6.533  31.775  1.00 21.34           C  
ATOM    849  C   GLU A 411      -9.448   5.522  30.633  1.00 19.98           C  
ATOM    850  O   GLU A 411      -8.586   5.543  29.751  1.00 17.31           O  
ATOM    851  CB  GLU A 411     -10.233   7.776  31.396  1.00 23.46           C  
ATOM    852  CG  GLU A 411     -11.544   7.509  30.681  1.00 28.29           C  
ATOM    853  CD  GLU A 411     -12.273   8.796  30.312  1.00 31.79           C  
ATOM    854  OE1 GLU A 411     -11.602   9.761  29.875  1.00 32.06           O  
ATOM    855  OE2 GLU A 411     -13.515   8.839  30.451  1.00 34.69           O  
ATOM    856  N   VAL A 412     -10.429   4.625  30.669  1.00 18.26           N  
ATOM    857  CA  VAL A 412     -10.600   3.637  29.616  1.00 18.82           C  
ATOM    858  C   VAL A 412     -11.856   4.058  28.857  1.00 21.06           C  
ATOM    859  O   VAL A 412     -12.943   4.120  29.428  1.00 20.61           O  
ATOM    860  CB  VAL A 412     -10.774   2.210  30.192  1.00 20.10           C  
ATOM    861  CG1 VAL A 412     -11.098   1.229  29.067  1.00 23.17           C  
ATOM    862  CG2 VAL A 412      -9.480   1.777  30.896  1.00 20.77           C  
ATOM    863  N   LEU A 413     -11.700   4.373  27.575  1.00 20.90           N  
ATOM    864  CA  LEU A 413     -12.827   4.817  26.766  1.00 19.81           C  
ATOM    865  C   LEU A 413     -13.563   3.682  26.067  1.00 20.74           C  
ATOM    866  O   LEU A 413     -12.994   2.621  25.808  1.00 20.82           O  
ATOM    867  CB  LEU A 413     -12.361   5.832  25.719  1.00 21.96           C  
ATOM    868  CG  LEU A 413     -11.894   7.212  26.206  1.00 23.19           C  
ATOM    869  CD1 LEU A 413     -12.995   7.862  27.017  1.00 23.75           C  
ATOM    870  CD2 LEU A 413     -10.631   7.080  27.042  1.00 21.51           C  
ATOM    871  N   PRO A 414     -14.852   3.901  25.743  1.00 20.99           N  
ATOM    872  CA  PRO A 414     -15.713   2.926  25.064  1.00 21.79           C  
ATOM    873  C   PRO A 414     -15.211   2.692  23.640  1.00 22.11           C  
ATOM    874  O   PRO A 414     -14.447   3.500  23.113  1.00 22.50           O  
ATOM    875  CB  PRO A 414     -17.083   3.608  25.069  1.00 21.77           C  
ATOM    876  CG  PRO A 414     -16.985   4.596  26.205  1.00 23.25           C  
ATOM    877  CD  PRO A 414     -15.603   5.128  26.039  1.00 20.02           C  
ATOM    878  N   THR A 415     -15.656   1.603  23.018  1.00 21.55           N  
ATOM    879  CA  THR A 415     -15.239   1.269  21.657  1.00 20.85           C  
ATOM    880  C   THR A 415     -15.762   2.226  20.597  1.00 21.62           C  
ATOM    881  O   THR A 415     -16.786   2.896  20.774  1.00 21.71           O  
ATOM    882  CB  THR A 415     -15.707  -0.145  21.231  1.00 21.90           C  
ATOM    883  OG1 THR A 415     -17.145  -0.193  21.210  1.00 21.14           O  
ATOM    884  CG2 THR A 415     -15.180  -1.202  22.185  1.00 21.85           C  
ATOM    885  N   ARG A 416     -15.037   2.282  19.491  1.00 21.94           N  
ATOM    886  CA  ARG A 416     -15.427   3.093  18.350  1.00 23.95           C  
ATOM    887  C   ARG A 416     -14.919   2.344  17.129  1.00 24.77           C  
ATOM    888  O   ARG A 416     -13.954   1.579  17.215  1.00 24.62           O  
ATOM    889  CB  ARG A 416     -14.825   4.504  18.421  1.00 22.98           C  
ATOM    890  CG  ARG A 416     -13.332   4.599  18.209  1.00 25.40           C  
ATOM    891  CD  ARG A 416     -12.887   6.058  18.266  1.00 28.20           C  
ATOM    892  NE  ARG A 416     -11.439   6.206  18.148  1.00 28.62           N  
ATOM    893  CZ  ARG A 416     -10.767   6.187  17.001  1.00 28.24           C  
ATOM    894  NH1 ARG A 416     -11.411   6.032  15.854  1.00 27.21           N  
ATOM    895  NH2 ARG A 416      -9.446   6.309  17.006  1.00 28.22           N  
ATOM    896  N   ARG A 417     -15.590   2.539  16.002  1.00 24.64           N  
ATOM    897  CA  ARG A 417     -15.218   1.881  14.757  1.00 26.55           C  
ATOM    898  C   ARG A 417     -14.091   2.606  14.034  1.00 26.04           C  
ATOM    899  O   ARG A 417     -14.083   3.835  13.954  1.00 27.30           O  
ATOM    900  CB  ARG A 417     -16.440   1.800  13.841  1.00 28.28           C  
ATOM    901  CG  ARG A 417     -17.452   0.771  14.270  1.00 32.72           C  
ATOM    902  CD  ARG A 417     -17.307  -0.469  13.422  1.00 36.82           C  
ATOM    903  NE  ARG A 417     -17.278  -1.687  14.222  1.00 40.01           N  
ATOM    904  CZ  ARG A 417     -17.131  -2.901  13.705  1.00 41.33           C  
ATOM    905  NH1 ARG A 417     -17.004  -3.045  12.392  1.00 42.98           N  
ATOM    906  NH2 ARG A 417     -17.100  -3.965  14.495  1.00 39.95           N  
ATOM    907  N   ALA A 418     -13.137   1.847  13.503  1.00 25.12           N  
ATOM    908  CA  ALA A 418     -12.028   2.453  12.776  1.00 25.20           C  
ATOM    909  C   ALA A 418     -11.199   1.422  12.025  1.00 24.25           C  
ATOM    910  O   ALA A 418     -11.213   0.236  12.355  1.00 23.56           O  
ATOM    911  CB  ALA A 418     -11.130   3.227  13.742  1.00 26.15           C  
ATOM    912  N   ARG A 419     -10.493   1.870  10.993  1.00 23.96           N  
ATOM    913  CA  ARG A 419      -9.636   0.956  10.260  1.00 23.73           C  
ATOM    914  C   ARG A 419      -8.552   0.582  11.264  1.00 22.43           C  
ATOM    915  O   ARG A 419      -8.147   1.414  12.070  1.00 21.26           O  
ATOM    916  CB  ARG A 419      -9.017   1.641   9.037  1.00 24.39           C  
ATOM    917  CG  ARG A 419      -9.943   1.723   7.834  1.00 25.43           C  
ATOM    918  CD  ARG A 419      -9.156   1.482   6.543  1.00 27.19           C  
ATOM    919  NE  ARG A 419      -8.257   2.581   6.237  1.00 27.40           N  
ATOM    920  CZ  ARG A 419      -7.103   2.459   5.590  1.00 24.96           C  
ATOM    921  NH1 ARG A 419      -6.677   1.274   5.167  1.00 22.86           N  
ATOM    922  NH2 ARG A 419      -6.373   3.538   5.370  1.00 25.08           N  
ATOM    923  N   THR A 420      -8.104  -0.667  11.234  1.00 21.80           N  
ATOM    924  CA  THR A 420      -7.082  -1.121  12.165  1.00 21.81           C  
ATOM    925  C   THR A 420      -5.906  -1.749  11.438  1.00 22.41           C  
ATOM    926  O   THR A 420      -6.054  -2.294  10.335  1.00 22.65           O  
ATOM    927  CB  THR A 420      -7.659  -2.125  13.171  1.00 22.84           C  
ATOM    928  OG1 THR A 420      -8.238  -3.228  12.467  1.00 22.38           O  
ATOM    929  CG2 THR A 420      -8.732  -1.451  14.037  1.00 20.87           C  
ATOM    930  N   PHE A 421      -4.737  -1.683  12.068  1.00 22.82           N  
ATOM    931  CA  PHE A 421      -3.523  -2.199  11.453  1.00 24.08           C  
ATOM    932  C   PHE A 421      -2.587  -2.998  12.359  1.00 24.48           C  
ATOM    933  O   PHE A 421      -2.718  -3.014  13.588  1.00 22.13           O  
ATOM    934  CB  PHE A 421      -2.739  -1.032  10.837  1.00 22.40           C  
ATOM    935  CG  PHE A 421      -3.585  -0.106  10.016  1.00 23.76           C  
ATOM    936  CD1 PHE A 421      -4.406   0.839  10.630  1.00 22.46           C  
ATOM    937  CD2 PHE A 421      -3.607  -0.214   8.626  1.00 21.77           C  
ATOM    938  CE1 PHE A 421      -5.241   1.661   9.875  1.00 21.30           C  
ATOM    939  CE2 PHE A 421      -4.435   0.600   7.862  1.00 23.68           C  
ATOM    940  CZ  PHE A 421      -5.257   1.542   8.486  1.00 23.74           C  
ATOM    941  N   ASP A 422      -1.628  -3.655  11.720  1.00 25.19           N  
ATOM    942  CA  ASP A 422      -0.634  -4.446  12.421  1.00 25.74           C  
ATOM    943  C   ASP A 422       0.645  -4.305  11.610  1.00 25.19           C  
ATOM    944  O   ASP A 422       0.596  -4.064  10.404  1.00 23.83           O  
ATOM    945  CB  ASP A 422      -1.073  -5.910  12.481  1.00 28.93           C  
ATOM    946  CG  ASP A 422      -0.488  -6.648  13.675  1.00 32.06           C  
ATOM    947  OD1 ASP A 422      -0.735  -6.206  14.823  1.00 34.32           O  
ATOM    948  OD2 ASP A 422       0.208  -7.669  13.464  1.00 30.70           O  
ATOM    949  N   LEU A 423       1.785  -4.428  12.275  1.00 23.93           N  
ATOM    950  CA  LEU A 423       3.073  -4.327  11.603  1.00 24.81           C  
ATOM    951  C   LEU A 423       3.962  -5.439  12.121  1.00 25.32           C  
ATOM    952  O   LEU A 423       3.779  -5.907  13.241  1.00 26.92           O  
ATOM    953  CB  LEU A 423       3.741  -2.986  11.910  1.00 23.93           C  
ATOM    954  CG  LEU A 423       3.075  -1.691  11.457  1.00 24.84           C  
ATOM    955  CD1 LEU A 423       3.904  -0.516  11.938  1.00 23.24           C  
ATOM    956  CD2 LEU A 423       2.958  -1.665   9.948  1.00 23.18           C  
ATOM    957  N   GLU A 424       4.911  -5.882  11.309  1.00 24.18           N  
ATOM    958  CA  GLU A 424       5.831  -6.908  11.780  1.00 23.04           C  
ATOM    959  C   GLU A 424       7.172  -6.220  12.007  1.00 21.87           C  
ATOM    960  O   GLU A 424       7.802  -5.741  11.062  1.00 20.95           O  
ATOM    961  CB  GLU A 424       5.997  -8.032  10.756  1.00 24.69           C  
ATOM    962  CG  GLU A 424       6.876  -9.167  11.263  1.00 25.62           C  
ATOM    963  CD  GLU A 424       7.150 -10.211  10.207  1.00 28.36           C  
ATOM    964  OE1 GLU A 424       6.198 -10.599   9.496  1.00 29.36           O  
ATOM    965  OE2 GLU A 424       8.318 -10.648  10.096  1.00 30.15           O  
ATOM    966  N   VAL A 425       7.590  -6.150  13.265  1.00 20.24           N  
ATOM    967  CA  VAL A 425       8.856  -5.518  13.604  1.00 19.96           C  
ATOM    968  C   VAL A 425       9.894  -6.608  13.762  1.00 18.96           C  
ATOM    969  O   VAL A 425       9.725  -7.541  14.545  1.00 16.66           O  
ATOM    970  CB  VAL A 425       8.753  -4.711  14.905  1.00 19.74           C  
ATOM    971  CG1 VAL A 425      10.111  -4.134  15.268  1.00 17.40           C  
ATOM    972  CG2 VAL A 425       7.743  -3.600  14.738  1.00 19.65           C  
ATOM    973  N   GLU A 426      10.973  -6.476  13.009  1.00 20.84           N  
ATOM    974  CA  GLU A 426      12.041  -7.460  13.012  1.00 20.21           C  
ATOM    975  C   GLU A 426      12.570  -7.862  14.381  1.00 20.58           C  
ATOM    976  O   GLU A 426      12.881  -7.013  15.222  1.00 17.80           O  
ATOM    977  CB  GLU A 426      13.192  -6.956  12.151  1.00 22.79           C  
ATOM    978  CG  GLU A 426      14.365  -7.902  12.083  1.00 26.38           C  
ATOM    979  CD  GLU A 426      15.360  -7.481  11.033  1.00 27.86           C  
ATOM    980  OE1 GLU A 426      15.011  -7.542   9.837  1.00 28.79           O  
ATOM    981  OE2 GLU A 426      16.481  -7.078  11.402  1.00 31.49           O  
ATOM    982  N   GLU A 427      12.657  -9.174  14.586  1.00 20.11           N  
ATOM    983  CA  GLU A 427      13.176  -9.769  15.814  1.00 21.34           C  
ATOM    984  C   GLU A 427      12.413  -9.573  17.135  1.00 20.77           C  
ATOM    985  O   GLU A 427      12.075 -10.550  17.807  1.00 20.96           O  
ATOM    986  CB  GLU A 427      14.634  -9.327  16.033  1.00 20.59           C  
ATOM    987  CG  GLU A 427      15.251  -9.946  17.289  1.00 25.08           C  
ATOM    988  CD  GLU A 427      16.589  -9.353  17.697  1.00 26.91           C  
ATOM    989  OE1 GLU A 427      16.929  -8.228  17.262  1.00 28.03           O  
ATOM    990  OE2 GLU A 427      17.297 -10.017  18.487  1.00 28.12           O  
ATOM    991  N   LEU A 428      12.153  -8.321  17.510  1.00 19.60           N  
ATOM    992  CA  LEU A 428      11.502  -8.016  18.787  1.00 19.38           C  
ATOM    993  C   LEU A 428       9.982  -7.971  18.778  1.00 18.39           C  
ATOM    994  O   LEU A 428       9.348  -8.070  19.826  1.00 18.82           O  
ATOM    995  CB  LEU A 428      12.063  -6.702  19.338  1.00 18.33           C  
ATOM    996  CG  LEU A 428      13.581  -6.730  19.549  1.00 18.10           C  
ATOM    997  CD1 LEU A 428      14.073  -5.384  20.063  1.00 19.64           C  
ATOM    998  CD2 LEU A 428      13.931  -7.836  20.529  1.00 20.24           C  
ATOM    999  N   HIS A 429       9.411  -7.810  17.594  1.00 19.95           N  
ATOM   1000  CA  HIS A 429       7.966  -7.784  17.417  1.00 20.56           C  
ATOM   1001  C   HIS A 429       7.183  -6.917  18.404  1.00 19.17           C  
ATOM   1002  O   HIS A 429       6.135  -7.328  18.921  1.00 18.50           O  
ATOM   1003  CB  HIS A 429       7.454  -9.223  17.432  1.00 24.01           C  
ATOM   1004  CG  HIS A 429       8.146 -10.103  16.438  1.00 28.33           C  
ATOM   1005  ND1 HIS A 429       7.915 -10.017  15.082  1.00 29.68           N  
ATOM   1006  CD2 HIS A 429       9.119 -11.032  16.596  1.00 29.62           C  
ATOM   1007  CE1 HIS A 429       8.717 -10.854  14.447  1.00 30.87           C  
ATOM   1008  NE2 HIS A 429       9.458 -11.481  15.342  1.00 30.29           N  
ATOM   1009  N   THR A 430       7.690  -5.707  18.630  1.00 17.30           N  
ATOM   1010  CA  THR A 430       7.063  -4.733  19.514  1.00 17.04           C  
ATOM   1011  C   THR A 430       7.402  -3.352  18.967  1.00 16.72           C  
ATOM   1012  O   THR A 430       8.312  -3.211  18.147  1.00 17.27           O  
ATOM   1013  CB  THR A 430       7.596  -4.835  20.960  1.00 17.25           C  
ATOM   1014  OG1 THR A 430       9.019  -4.666  20.960  1.00 18.00           O  
ATOM   1015  CG2 THR A 430       7.237  -6.181  21.567  1.00 16.54           C  
ATOM   1016  N   LEU A 431       6.675  -2.338  19.422  1.00 15.68           N  
ATOM   1017  CA  LEU A 431       6.901  -0.974  18.969  1.00 16.49           C  
ATOM   1018  C   LEU A 431       6.271   0.028  19.923  1.00 16.30           C  
ATOM   1019  O   LEU A 431       5.464  -0.326  20.789  1.00 16.22           O  
ATOM   1020  CB  LEU A 431       6.304  -0.758  17.571  1.00 17.44           C  
ATOM   1021  CG  LEU A 431       4.772  -0.730  17.484  1.00 20.68           C  
ATOM   1022  CD1 LEU A 431       4.343  -0.512  16.037  1.00 24.47           C  
ATOM   1023  CD2 LEU A 431       4.206  -2.035  18.012  1.00 23.56           C  
ATOM   1024  N   VAL A 432       6.638   1.290  19.744  1.00 15.85           N  
ATOM   1025  CA  VAL A 432       6.112   2.366  20.560  1.00 16.77           C  
ATOM   1026  C   VAL A 432       5.029   3.075  19.751  1.00 17.00           C  
ATOM   1027  O   VAL A 432       5.295   3.621  18.670  1.00 17.01           O  
ATOM   1028  CB  VAL A 432       7.238   3.344  20.951  1.00 16.71           C  
ATOM   1029  CG1 VAL A 432       6.650   4.628  21.541  1.00 17.06           C  
ATOM   1030  CG2 VAL A 432       8.176   2.663  21.958  1.00 16.02           C  
ATOM   1031  N   ALA A 433       3.802   3.032  20.266  1.00 14.98           N  
ATOM   1032  CA  ALA A 433       2.645   3.640  19.613  1.00 16.47           C  
ATOM   1033  C   ALA A 433       2.045   4.671  20.550  1.00 15.55           C  
ATOM   1034  O   ALA A 433       1.679   4.342  21.672  1.00 17.46           O  
ATOM   1035  CB  ALA A 433       1.614   2.564  19.285  1.00 14.61           C  
ATOM   1036  N   GLU A 434       1.928   5.910  20.082  1.00 17.75           N  
ATOM   1037  CA  GLU A 434       1.415   6.998  20.905  1.00 16.51           C  
ATOM   1038  C   GLU A 434       2.227   7.019  22.193  1.00 17.32           C  
ATOM   1039  O   GLU A 434       1.705   7.334  23.274  1.00 18.05           O  
ATOM   1040  CB  GLU A 434      -0.078   6.810  21.229  1.00 18.46           C  
ATOM   1041  CG  GLU A 434      -1.027   7.035  20.063  1.00 16.61           C  
ATOM   1042  CD  GLU A 434      -0.888   8.414  19.431  1.00 19.37           C  
ATOM   1043  OE1 GLU A 434      -0.628   9.392  20.162  1.00 20.97           O  
ATOM   1044  OE2 GLU A 434      -1.062   8.522  18.201  1.00 17.32           O  
ATOM   1045  N   GLY A 435       3.503   6.648  22.070  1.00 16.06           N  
ATOM   1046  CA  GLY A 435       4.404   6.638  23.214  1.00 16.71           C  
ATOM   1047  C   GLY A 435       4.332   5.414  24.110  1.00 16.61           C  
ATOM   1048  O   GLY A 435       5.147   5.249  25.019  1.00 16.71           O  
ATOM   1049  N   VAL A 436       3.363   4.545  23.850  1.00 16.53           N  
ATOM   1050  CA  VAL A 436       3.171   3.345  24.649  1.00 15.54           C  
ATOM   1051  C   VAL A 436       3.793   2.103  24.005  1.00 17.17           C  
ATOM   1052  O   VAL A 436       3.685   1.901  22.787  1.00 15.60           O  
ATOM   1053  CB  VAL A 436       1.657   3.087  24.866  1.00 17.30           C  
ATOM   1054  CG1 VAL A 436       1.451   1.877  25.754  1.00 12.81           C  
ATOM   1055  CG2 VAL A 436       1.001   4.324  25.465  1.00 12.44           C  
ATOM   1056  N   VAL A 437       4.444   1.281  24.825  1.00 17.24           N  
ATOM   1057  CA  VAL A 437       5.058   0.043  24.344  1.00 17.37           C  
ATOM   1058  C   VAL A 437       3.962  -1.016  24.165  1.00 17.64           C  
ATOM   1059  O   VAL A 437       3.286  -1.412  25.128  1.00 17.07           O  
ATOM   1060  CB  VAL A 437       6.131  -0.485  25.332  1.00 17.40           C  
ATOM   1061  CG1 VAL A 437       6.704  -1.805  24.825  1.00 17.28           C  
ATOM   1062  CG2 VAL A 437       7.247   0.549  25.505  1.00 18.42           C  
ATOM   1063  N   VAL A 438       3.797  -1.465  22.925  1.00 18.11           N  
ATOM   1064  CA  VAL A 438       2.784  -2.451  22.571  1.00 19.07           C  
ATOM   1065  C   VAL A 438       3.369  -3.550  21.686  1.00 21.61           C  
ATOM   1066  O   VAL A 438       4.485  -3.430  21.182  1.00 20.92           O  
ATOM   1067  CB  VAL A 438       1.609  -1.780  21.796  1.00 19.57           C  
ATOM   1068  CG1 VAL A 438       1.017  -0.633  22.621  1.00 19.65           C  
ATOM   1069  CG2 VAL A 438       2.097  -1.252  20.450  1.00 16.22           C  
ATOM   1070  N   HIS A 439       2.605  -4.619  21.500  1.00 23.72           N  
ATOM   1071  CA  HIS A 439       3.031  -5.721  20.651  1.00 26.73           C  
ATOM   1072  C   HIS A 439       2.799  -5.270  19.204  1.00 27.00           C  
ATOM   1073  O   HIS A 439       1.897  -4.469  18.947  1.00 25.39           O  
ATOM   1074  CB  HIS A 439       2.209  -6.968  20.976  1.00 30.61           C  
ATOM   1075  CG  HIS A 439       2.692  -8.205  20.287  1.00 35.54           C  
ATOM   1076  ND1 HIS A 439       2.273  -8.568  19.024  1.00 35.70           N  
ATOM   1077  CD2 HIS A 439       3.584  -9.148  20.674  1.00 36.20           C  
ATOM   1078  CE1 HIS A 439       2.884  -9.683  18.664  1.00 36.17           C  
ATOM   1079  NE2 HIS A 439       3.686 -10.055  19.646  1.00 37.45           N  
ATOM   1080  N   ASN A 440       3.599  -5.754  18.253  1.00 27.76           N  
ATOM   1081  CA  ASN A 440       3.399  -5.303  16.878  1.00 27.67           C  
ATOM   1082  C   ASN A 440       2.142  -5.895  16.250  1.00 28.77           C  
ATOM   1083  O   ASN A 440       1.793  -7.046  16.583  1.00 29.23           O  
ATOM   1084  CB  ASN A 440       4.635  -5.589  16.003  1.00 26.50           C  
ATOM   1085  CG  ASN A 440       4.906  -7.075  15.789  1.00 25.72           C  
ATOM   1086  OD1 ASN A 440       5.872  -7.432  15.118  1.00 24.77           O  
ATOM   1087  ND2 ASN A 440       4.066  -7.938  16.350  1.00 26.72           N  
ATOM   1088  OXT ASN A 440       1.522  -5.184  15.431  1.00 30.88           O  
TER    1089      ASN A 440                                                      
HETATM 1090  O   HOH A 441     -11.165   1.637  34.386  1.00 16.21           O  
HETATM 1091  O   HOH A 442       8.141   3.435  17.648  1.00 14.03           O  
HETATM 1092  O   HOH A 443      13.898   4.773   9.097  1.00 23.46           O  
HETATM 1093  O   HOH A 444      -8.917  -1.193   6.496  1.00 23.18           O  
HETATM 1094  O   HOH A 445     -13.763   0.239  26.766  1.00 19.14           O  
HETATM 1095  O   HOH A 446       1.659   7.961  36.061  1.00 22.80           O  
HETATM 1096  O   HOH A 447      10.218  -8.803  22.471  1.00 32.94           O  
HETATM 1097  O   HOH A 448     -11.888   4.095  33.105  1.00 23.22           O  
HETATM 1098  O   HOH A 449     -17.992   0.472  18.461  1.00 19.29           O  
HETATM 1099  O   HOH A 450     -19.125   2.405  22.019  1.00 19.17           O  
HETATM 1100  O   HOH A 451       5.104   6.650  19.215  1.00 20.05           O  
HETATM 1101  O   HOH A 452      -9.582  -1.836  28.809  1.00 22.80           O  
HETATM 1102  O   HOH A 453      -4.000  -0.871   3.163  1.00 24.67           O  
HETATM 1103  O   HOH A 454      10.887   7.301   9.052  1.00 22.51           O  
HETATM 1104  O   HOH A 455       4.508 -10.612  15.505  1.00 25.69           O  
HETATM 1105  O   HOH A 456      -4.365   9.292  20.043  1.00 32.98           O  
HETATM 1106  O   HOH A 457      -1.006  -7.819  20.100  1.00 27.81           O  
HETATM 1107  O   HOH A 458     -10.431  10.971  27.772  1.00 26.08           O  
HETATM 1108  O   HOH A 459      -0.990   0.301  39.508  1.00 25.95           O  
HETATM 1109  O   HOH A 460      -2.363   3.546  40.193  1.00 23.66           O  
HETATM 1110  O   HOH A 461      16.215   4.038  26.284  1.00 24.08           O  
HETATM 1111  O   HOH A 462       7.284   0.918  39.741  1.00 34.38           O  
HETATM 1112  O   HOH A 463       5.347   9.682  25.244  1.00 27.47           O  
HETATM 1113  O   HOH A 464      -1.513  -2.546  36.206  1.00 26.90           O  
HETATM 1114  O   HOH A 465       5.523  -4.356  38.967  1.00 21.74           O  
HETATM 1115  O   HOH A 466       8.356   8.377  22.598  1.00 22.76           O  
HETATM 1116  O   HOH A 467     -17.836   4.101  15.789  1.00 29.22           O  
HETATM 1117  O   HOH A 468     -12.582   0.173   6.340  1.00 39.78           O  
HETATM 1118  O   HOH A 469       4.580 -10.811  30.662  1.00 27.95           O  
HETATM 1119  O   HOH A 470      -2.804  -6.970   4.954  1.00 38.65           O  
HETATM 1120  O   HOH A 471       8.779  13.067  15.581  1.00 29.10           O  
HETATM 1121  O   HOH A 472       0.262  10.874  28.311  1.00 25.63           O  
HETATM 1122  O   HOH A 473      16.473   8.263  18.110  1.00 25.91           O  
HETATM 1123  O   HOH A 474       3.098   9.423  30.315  1.00 28.17           O  
HETATM 1124  O   HOH A 475      -1.498  -4.471  34.564  1.00 37.03           O  
HETATM 1125  O   HOH A 476       3.281  -6.788   4.202  1.00 29.19           O  
HETATM 1126  O   HOH A 477       5.561   5.199  37.553  1.00 43.88           O  
HETATM 1127  O   HOH A 478      -9.284  -6.955  33.945  1.00 32.46           O  
HETATM 1128  O   HOH A 479      -6.403   6.916  16.886  1.00 34.41           O  
HETATM 1129  O   HOH A 480      15.412   6.994  20.375  1.00 27.07           O  
HETATM 1130  O   HOH A 481       1.892   9.471   8.644  1.00 31.86           O  
HETATM 1131  O   HOH A 482       3.284  -9.487  12.979  1.00 39.57           O  
HETATM 1132  O   HOH A 483      -2.090  10.623  22.403  1.00 22.82           O  
HETATM 1133  O   HOH A 484      16.446  -6.060   8.066  1.00 33.10           O  
HETATM 1134  O   HOH A 485     -14.145   6.096  14.934  1.00 27.07           O  
HETATM 1135  O   HOH A 486       6.958  -4.683  33.133  1.00 32.59           O  
HETATM 1136  O   HOH A 487       0.166  -2.544   2.378  1.00 38.35           O  
HETATM 1137  O   HOH A 488      17.652  -1.319   8.850  1.00 33.78           O  
HETATM 1138  O   HOH A 489     -14.603   2.267  31.116  1.00 33.99           O  
HETATM 1139  O   HOH A 490      19.358  -8.558  19.667  1.00 37.87           O  
HETATM 1140  O   HOH A 491      -6.018  -4.778  34.866  1.00 29.19           O  
HETATM 1141  O   HOH A 492      -3.762   5.036  18.971  1.00 25.61           O  
HETATM 1142  O   HOH A 493      19.202   0.074  24.378  1.00 20.69           O  
HETATM 1143  O   HOH A 494      11.605 -11.406  12.996  1.00 34.27           O  
HETATM 1144  O   HOH A 495     -10.811   4.708  10.881  1.00 26.38           O  
HETATM 1145  O   HOH A 496       7.855  14.113  30.670  1.00 43.32           O  
HETATM 1146  O   HOH A 497      -1.816   6.848   2.862  1.00 44.21           O  
HETATM 1147  O   HOH A 498       1.728  10.435  19.860  1.00 28.61           O  
HETATM 1148  O   HOH A 499     -15.278   5.943  22.365  1.00 23.34           O  
HETATM 1149  O   HOH A 500      16.079  12.448  22.947  1.00 49.65           O  
HETATM 1150  O   HOH A 501     -17.570   5.803  21.028  1.00 35.25           O  
HETATM 1151  O   HOH A 502     -11.999  -5.384  17.955  1.00 22.43           O  
HETATM 1152  O   HOH A 503       7.973   5.736  36.069  1.00 24.60           O  
HETATM 1153  O   HOH A 504     -20.126   4.413  23.487  1.00 23.36           O  
HETATM 1154  O   HOH A 505     -21.020   3.624  19.909  1.00 24.37           O  
HETATM 1155  O   HOH A 506      -4.023   7.654  18.255  1.00 32.30           O  
HETATM 1156  O   HOH A 507     -12.069  -2.034  28.034  1.00 22.36           O  
HETATM 1157  O   HOH A 508      -3.970 -10.322  28.700  1.00 33.82           O  
HETATM 1158  O   HOH A 509       3.849 -11.398  11.162  1.00 29.32           O  
HETATM 1159  O   HOH A 510     -18.884   4.315  18.662  1.00 30.70           O  
HETATM 1160  O   HOH A 511      21.083  -1.445  25.642  1.00 24.66           O  
HETATM 1161  O   HOH A 512      -5.866  15.390  28.686  1.00 33.14           O  
HETATM 1162  O   HOH A 513      -1.058 -10.878  19.782  1.00 40.60           O  
HETATM 1163  O   HOH A 514      15.960  10.846  18.284  1.00 45.68           O  
HETATM 1164  O   HOH A 515     -19.419   6.621  22.417  1.00 34.04           O  
HETATM 1165  O   HOH A 516       8.374  15.750  15.395  1.00 38.65           O  
HETATM 1166  O   HOH A 517     -14.944   6.081  29.880  1.00 27.43           O  
HETATM 1167  O   HOH A 518       6.969  -5.999  35.367  1.00 37.86           O  
HETATM 1168  O   HOH A 519      -9.471 -10.614  13.838  1.00 35.23           O  
HETATM 1169  O   HOH A 520      -4.769 -11.013  23.258  1.00 30.20           O  
HETATM 1170  O   HOH A 521     -16.931   6.463  15.516  1.00 40.56           O  
HETATM 1171  O   HOH A 522       4.163   9.211   6.851  1.00 31.80           O  
HETATM 1172  O   HOH A 523       0.692  11.959  22.338  1.00 34.91           O  
HETATM 1173  O   HOH A 524      12.529 -13.346  17.002  1.00 40.73           O  
HETATM 1174  O   HOH A 525      10.380  11.292  20.402  1.00 39.65           O  
HETATM 1175  O   HOH A 526       6.481   9.115  20.882  1.00 43.57           O  
HETATM 1176  O   HOH A 527     -11.394  -6.764  10.479  1.00 35.16           O  
HETATM 1177  O   HOH A 528      -2.381  -3.130   2.424  1.00 32.72           O  
HETATM 1178  O   HOH A 529      -9.089  -9.325  24.823  1.00 44.53           O  
HETATM 1179  O   HOH A 530     -13.118   0.463  32.905  1.00 29.22           O  
HETATM 1180  O   HOH A 531      13.146  -9.316   9.562  1.00 48.73           O  
HETATM 1181  O   HOH A 532      -7.102  -5.242  37.677  1.00 44.37           O  
HETATM 1182  O   HOH A 533     -15.148   0.534  29.109  1.00 38.50           O  
HETATM 1183  O   HOH A 534      -8.598   5.838   5.559  1.00 48.38           O  
HETATM 1184  O   HOH A 535      18.085  -4.052   8.714  1.00 38.89           O  
HETATM 1185  O   HOH A 536       7.641   3.582  37.605  1.00 41.35           O  
HETATM 1186  O   HOH A 537      18.559  -5.616  10.899  1.00 36.70           O  
HETATM 1187  O   HOH A 538      -4.407   9.240   7.443  1.00 33.46           O  
HETATM 1188  O   HOH A 539      -3.604 -10.111  19.837  1.00 42.91           O  
HETATM 1189  O   HOH A 540      11.524  10.585   7.303  1.00 40.70           O  
HETATM 1190  O   HOH A 541      16.935   0.899  26.556  1.00 46.08           O  
HETATM 1191  O   HOH A 542      11.034  14.251   9.393  1.00 40.36           O  
HETATM 1192  O   HOH A 543      14.037   4.915  22.953  1.00 41.30           O  
HETATM 1193  O   HOH A 544     -15.493   4.048  11.594  1.00 42.54           O  
HETATM 1194  O   HOH A 545      11.296   6.667   6.584  1.00 42.43           O  
HETATM 1195  O   HOH A 546     -15.283  -6.014  12.604  1.00 42.15           O  
HETATM 1196  O   HOH A 547      18.241  -6.890  24.819  1.00 40.76           O  
HETATM 1197  O   HOH A 548       3.401   9.468  34.583  1.00 36.67           O  
HETATM 1198  O   HOH A 549      -0.117  -9.671  34.206  1.00 39.50           O  
HETATM 1199  O   HOH A 550      17.911  -6.705  21.716  1.00 38.90           O  
HETATM 1200  O   HOH A 551     -14.756  -5.446  16.333  1.00 31.91           O  
HETATM 1201  O   HOH A 552      13.250  11.116  21.143  1.00 46.41           O  
MASTER      237    0    0    2   16    0    0    6 1200    1    0   11          
END                                                                             



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